MMs00920840 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.2979 -0.7519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2587 -1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5936 -3.0039 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5543 -3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8937 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -0.7558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0078 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4481 1.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9442 -1.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7987 2.9883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 0.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5203 0.2707 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4038 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5239 2.6977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.8964 3.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9038 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6518 0.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1518 0.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9038 1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1557 2.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6557 2.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 -4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1142 -2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8835 -3.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3025 -3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0758 -2.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8281 0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3708 0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4602 2.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8005 4.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 -1.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0503 -0.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7503 -0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1038 1.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7573 3.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0573 3.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7913 -4.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 -5.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3913 -4.5021 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END