MMs02557215 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 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 -0.7506 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4987 -2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 -5.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -7.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5598 -3.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5605 -4.6449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5317 -5.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1342 -5.1091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7729 -2.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6154 -0.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1435 -2.8721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3566 -1.9898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7272 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9403 -1.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7828 -0.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9959 0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3665 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5240 -1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3109 -2.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4684 -3.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8391 -4.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8946 -2.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1077 -1.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5796 0.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4221 2.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 -1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4481 -3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4468 -6.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 -8.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 -8.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9532 -6.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7616 -1.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2695 -4.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8532 -3.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6863 0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8699 1.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3266 -3.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9355 -4.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3515 -5.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4019 -0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0782 -0.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8135 -2.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2287 2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2961 3.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6154 2.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END