MMs03269597 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 -1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2527 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5054 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0053 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0022 1.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5053 2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0084 4.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1031 1.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 2.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9031 1.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8969 -1.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4944 -2.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6969 -1.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9635 2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1893 1.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6527 2.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8715 -0.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2059 -1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2892 -1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6268 -0.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8527 0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6338 2.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2994 3.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8786 2.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2162 3.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5418 0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3161 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4022 1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6022 1.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5041 1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7053 2.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5066 3.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6084 4.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0109 5.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8084 4.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5978 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 2.5764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9075 3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 49 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 51 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END