MMs00847856 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 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 1.4168 0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5518 -0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2504 1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 2.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6986 1.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6672 1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 0.9898 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8215 -0.1453 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7829 2.1248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3541 0.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 -0.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2073 -1.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0409 -0.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4577 -0.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7395 0.9988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6045 1.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1877 1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3941 1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1334 -0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3941 -1.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3264 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8766 -0.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3408 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7906 2.7505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0823 3.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5975 2.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0069 -0.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5222 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7691 1.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2844 1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1106 -1.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6258 -2.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6490 -1.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6576 -0.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5348 2.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0195 3.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9878 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9964 2.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END