MMs01390115 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0038 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0430 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3085 -3.7467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6018 -1.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -0.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -2.2402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9028 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9065 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2075 -4.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5046 -3.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5008 -2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1999 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 -1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -2.2533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4464 -3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3292 -4.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9128 -4.0610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3128 -5.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6596 -5.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1596 -5.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9128 -4.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1661 -2.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6661 -2.7638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2661 -1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6652 -1.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9808 -0.1802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7242 -3.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4989 -4.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4384 -5.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9811 -5.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9179 -4.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6858 -3.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1554 0.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 1.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8319 0.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8387 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5309 -5.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -6.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9482 -6.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2862 -5.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -4.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -3.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2948 -2.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9607 -1.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 M END