MMs03929826 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 0.7509 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5476 -2.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0494 -0.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 -2.5970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7528 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7472 -3.8976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -5.1951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 -6.4947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1546 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -7.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0055 -7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2546 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -9.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -9.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 -5.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 -7.7953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -7.7964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3945 -8.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -6.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 -9.0959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -9.0970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9926 -10.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7417 -11.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 -0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5864 -2.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0532 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6502 -1.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 0.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7037 -5.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3782 -8.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7147 -8.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1539 -5.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8539 -5.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2055 -7.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8572 -10.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1572 -10.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8937 -8.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6181 -6.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9546 -5.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0362 -7.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3727 -6.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7814 -11.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -12.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7021 -12.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9963 -5.2004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1963 -5.2013 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END