MMs02736143 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -3.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -1.4906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3503 -0.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8196 0.3160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -0.9816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1720 0.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5703 -2.0982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -3.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7719 -4.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3123 -4.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6268 -5.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -5.9533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1671 -4.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8526 -3.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4251 -3.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9655 -2.4753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3929 -2.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3687 -7.4200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7962 -7.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -1.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6766 -2.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9435 0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8968 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3331 -2.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6931 -3.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5334 -3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 -3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1530 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7365 -6.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3090 -5.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1735 -1.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0241 -4.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5348 -3.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7616 -1.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4274 -9.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9381 -8.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1649 -6.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5813 -2.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1667 -3.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7720 -2.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9156 -0.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6471 1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9714 0.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END