MMs01792796 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5939 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4939 -5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -6.4978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6411 -7.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 -6.4996 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1423 -7.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9939 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7423 -6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2423 -6.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9938 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2454 -3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9908 -7.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 -6.4943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7608 -9.0924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -9.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -10.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -10.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -9.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -7.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0092 -7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -5.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -0.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 -2.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9171 -1.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9153 -3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -3.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 -4.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3667 -4.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7036 -4.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4417 -7.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8411 -7.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1938 -5.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8466 -2.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1466 -2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 -7.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4135 -11.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 -11.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4607 -9.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -6.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7392 -9.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -10.1376 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 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 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 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 54 55 1 0 0 0 0 M END