MMs00386702 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4975 1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2497 2.4241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 1.8163 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6602 1.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4667 0.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9188 2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2191 1.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5169 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5144 4.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2141 4.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9163 4.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8172 1.8249 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.8196 0.3249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1150 2.5770 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0043 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5043 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6975 1.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 2.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8975 1.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9025 -1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -2.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7025 -1.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1539 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1461 2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9982 3.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2211 0.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5526 4.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2121 6.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 -3.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 -4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2967 -4.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7182 -4.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3582 -4.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -3.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5063 -3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7043 -2.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5023 -1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 4.8163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6141 6.0163 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 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END