MMs01919652 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.5000 0.0035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9939 2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8728 3.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3005 3.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 1.8674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8784 1.4005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5195 0.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8884 1.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9507 -0.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5818 -1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3662 -0.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 5.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4071 6.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9402 7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4734 9.2211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 6.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4883 4.6928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8907 3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9797 4.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0968 3.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5223 4.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8307 5.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7137 6.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2882 6.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9874 7.0680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6385 4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3385 4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2696 4.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0111 2.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1991 1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9231 -1.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4591 -2.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2711 -0.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 5.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4159 3.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9711 6.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9604 7.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 3 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 M END