MMs03118153 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7443 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 2.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.9134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7217 6.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7217 6.5245 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3217 5.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9661 7.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7104 9.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9548 10.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4548 10.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7104 9.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4661 7.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2217 6.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 7.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5267 7.2910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5332 5.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 5.3213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8031 3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9222 2.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3468 3.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6523 4.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0768 5.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -1.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 0.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4113 1.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4046 3.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4363 5.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1036 4.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5661 3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5728 1.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 4.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1068 4.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9104 9.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5502 11.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8503 11.4484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5104 9.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1683 7.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7223 8.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6635 3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6778 1.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2420 2.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4526 4.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2165 5.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7010 6.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3088 0.0000 N 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 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 56 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END