MMs01058858 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7473 -1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9947 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.9017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9893 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0053 2.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2526 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2526 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5053 2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0053 2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7526 1.2667 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.6318 0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0594 0.5120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -18.0624 2.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6368 2.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3279 3.9463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.4447 4.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8704 4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1792 3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1021 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0925 -3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0298 -4.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5872 -6.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9489 -5.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5365 -2.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8741 -1.7256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3732 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7108 1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5978 -1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3978 -1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0978 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1074 3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4074 3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2587 -1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1976 6.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7638 5.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.3197 2.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 26 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 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END