MMs03383921 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9956 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 3.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 5.2063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 6.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 7.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7346 9.1047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4868 7.8018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2434 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 2.6133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5956 1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 2.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7478 1.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4956 2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 3.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 5.2139 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2478 1.3130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.2000 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 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 -0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1195 1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4542 2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 0.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8761 0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3673 3.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 3.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7892 1.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 2.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 6.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8851 8.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 6.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 5.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 4.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6495 0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3495 0.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6956 2.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3416 4.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9179 0.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9205 -0.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2119 -0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6539 -2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2924 -1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END