MMs01780115 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3234 -3.7415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -4.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9214 -3.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2253 -4.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -5.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9409 -6.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5389 -6.7076 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5389 -5.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5487 -8.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4405 -9.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0595 -10.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5502 -10.4184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -11.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8526 -8.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1467 -8.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1369 -6.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8331 -5.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8233 -4.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8136 -2.9493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4311 -5.9323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9713 -8.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4985 -7.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0293 -7.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0328 -8.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 -9.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9749 -10.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5092 -10.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -10.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1733 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3933 -2.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7167 -1.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4967 -2.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -2.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2606 -3.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -7.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6017 -6.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4742 -6.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4233 -4.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -7.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1425 -8.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3531 -11.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7182 -9.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1354 -10.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2019 -11.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 3 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 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 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END