MMs01406725 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -1.5030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 2.2447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6598 0.1308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6642 1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1642 1.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9149 2.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1657 3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6657 3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9149 2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4475 2.2334 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5287 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3972 -1.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5965 -2.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7972 -1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2675 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 -0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1631 -0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4637 1.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2185 -0.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7612 -0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7636 0.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1149 2.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7663 4.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0663 4.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 M END