MMs00194446 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 1.3022 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -1.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 -2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8877 -2.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -1.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1026 2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 2.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 2.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7006 2.2012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 2.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2987 2.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6008 2.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6071 4.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3112 5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0090 4.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 0.7012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1944 0.7075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1944 0.6950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 -0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2978 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2629 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5084 2.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 3.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1084 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -2.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9918 -1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2479 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8853 -3.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2834 -3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9244 -2.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 1.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 -1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8117 4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4678 2.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6372 3.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1799 3.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 0.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6376 2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6488 5.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3162 6.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9723 5.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4881 -0.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 -1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8881 -0.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END