MMs00258616 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2925 -0.7613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3316 3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 3.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.4548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 1.4322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8070 2.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 2.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7104 2.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7235 3.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0290 4.3870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0394 5.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 -0.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 -2.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7053 -2.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -0.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -0.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0209 2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2976 4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6475 5.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9739 4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7512 3.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2938 3.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3491 3.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8918 3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8940 2.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1111 1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5399 3.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3229 4.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9717 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 0.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1046 0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8643 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 1.4097 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4442 0.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END