MMs03638267 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0000 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0392 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6913 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.4315 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 -2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4808 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7095 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7713 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4808 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4248 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9675 -0.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7238 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2665 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9115 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6828 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1636 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1018 -4.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8731 -3.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8731 -2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1018 -1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1923 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5923 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END