MMs01845935 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 2.5944 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 0.2055 1.8476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8072 3.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1044 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4053 3.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 4.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1118 5.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 4.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7098 5.5817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7135 7.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0070 4.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7595 3.8953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1595 4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4873 5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 3.9099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9936 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9873 5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 5.1925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2061 -1.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1015 1.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 2.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1147 6.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9135 7.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 8.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5135 7.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4045 3.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0448 4.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6096 5.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8847 6.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5847 6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5962 1.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8962 1.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0314 3.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5962 1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9559 2.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9466 5.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5847 6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 4.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9152 6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END