MMs03040179 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 -1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2705 -3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0273 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5273 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2704 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5136 -2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -1.2714 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0568 -1.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9687 -0.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1776 0.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5511 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7158 -1.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5069 -2.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1334 -1.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7663 -2.3729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -3.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2431 1.3266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8431 2.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4863 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9863 2.6138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2294 3.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4726 5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7704 -3.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2841 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3686 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9714 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0705 -3.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1327 -6.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0459 1.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5182 0.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8146 -1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6386 -3.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8685 1.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5285 2.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4365 4.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8671 6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5087 5.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7641 -2.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9704 -3.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7767 -5.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3265 -7.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6896 -7.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2418 -5.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0174 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END