MMs02186435 MOE2007 2D CORINA 3.40 0006 02.08.2006 74 78 0 0 1 0 0 0 0 0999 V2000 -0.8638 0.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7327 3.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8426 2.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.9119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9634 0.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8023 0.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1453 0.3902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8347 -0.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0694 1.4454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9102 1.7560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 2.7253 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1991 2.8819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7991 3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 4.0757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2793 4.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7099 5.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4742 6.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8053 6.4175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3980 5.2219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9176 5.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6984 5.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3307 3.8183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9307 4.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8216 3.6768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 4.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2207 6.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 4.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9173 5.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 3.1306 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6279 3.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2478 1.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 0.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1957 -0.6825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3946 1.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2808 6.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8648 2.4358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3919 2.6860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5753 -1.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 0.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6889 0.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2174 -1.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0125 1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0232 0.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 -0.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2957 0.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6272 0.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1181 3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2715 4.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1428 6.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 7.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 7.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6041 6.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8539 5.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0697 3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4304 4.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4163 5.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4204 8.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9996 8.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 2.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5406 1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7506 0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 6.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4446 7.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1346 7.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7395 -0.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6723 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0148 2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3527 2.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 2 0 0 0 0 41 70 1 0 0 0 0 41 71 1 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 43 45 1 0 0 0 0 45 72 1 0 0 0 0 45 73 1 0 0 0 0 45 74 1 0 0 0 0 M END