MMs01508072 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 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 2.5972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1910 1.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 3.8102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8103 3.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8094 1.8458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3461 0.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2981 1.6621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3825 1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9969 5.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 3.9002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2446 9.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 10.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4938 10.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2446 9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4953 7.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5456 5.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5465 4.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 3.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1446 4.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1437 5.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8442 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9466 7.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5198 0.2997 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 1.0396 -0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3451 4.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8727 4.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0605 4.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0036 3.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8627 1.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8699 0.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 2.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 3.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0446 9.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3932 11.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0932 11.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4446 9.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 7.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0271 3.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8467 2.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1842 3.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1826 6.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8438 7.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9459 8.4475 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 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 54 1 0 0 0 0 31 55 1 0 0 0 0 M END