MMs02327805 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 2.2532 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7467 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9935 -2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7467 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8467 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 -2.6018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8935 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7597 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 -6.4933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -5.1886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -5.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5065 -2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -3.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -3.9065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9944 -3.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3662 -3.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2132 -1.6314 0.0000 O 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 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4646 2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1266 1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5478 2.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8819 1.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6026 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4519 -0.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9082 -4.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9043 -5.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1688 -7.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -3.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -5.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -6.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2125 -0.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8506 -0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 -4.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4463 -5.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0844 -6.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5277 -4.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7342 -4.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5406 -2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0037 0.0000 N 0 0 0 0 0 0 0 0 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 1 57 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 57 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END