MMs00888562 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7432 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0311 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 1.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 -1.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 1.3495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4864 2.6525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9864 2.6602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7296 3.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2206 4.1277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5248 5.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2219 6.3397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1124 5.3303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8920 6.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1101 5.3383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4772 5.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6263 7.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4082 8.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0410 7.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 -2.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3621 -2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3378 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6379 2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2205 -1.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2927 -0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1134 1.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4454 2.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 3.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7841 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1161 2.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9908 4.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4517 5.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7200 7.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5274 9.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0666 8.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END