MMs03552649 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 -2.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -2.5909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7686 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5248 -5.1746 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9213 -6.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4969 -7.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1921 -8.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3116 -9.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -9.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0408 -7.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3362 -6.7899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4348 -7.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0173 -5.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0157 -4.2047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6157 -3.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4844 -4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4827 -3.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9514 -3.6949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4218 -5.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4234 -6.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9547 -5.9339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5453 -2.7803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 -2.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8263 -4.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1264 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4827 -5.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5546 -2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8943 -3.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6013 -6.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 -8.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0677 -10.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6316 -9.8135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1065 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7501 -2.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5967 -5.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7997 -7.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1561 -6.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3704 -2.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 11 1 M END