MMs01788595 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 2.2461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 0.7435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4567 1.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 2.2435 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5367 1.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 2.9922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6457 3.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 0.7410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -0.0078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8335 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7927 -1.5078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0910 -2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 -1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 -0.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 0.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2927 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0414 -2.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3938 1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4868 4.4598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 4.6181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 5.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3837 3.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 2.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3966 -1.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5954 -2.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7966 -1.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5070 3.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2771 2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3188 -3.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8615 -3.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 -2.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5728 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7307 0.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2939 -0.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 -1.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2915 -2.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6404 -3.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9928 0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4336 2.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7948 2.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 3.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 26 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 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END