MMs03068147 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2958 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 2.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 1.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2187 -0.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1056 0.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2291 1.9241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6048 3.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6056 0.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 -0.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8500 -0.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6056 0.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8611 1.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3611 1.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6167 3.2856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1167 3.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8722 4.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6762 -1.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6677 -3.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2018 -2.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0632 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 -1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6613 -1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1659 2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 3.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 -1.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7456 -1.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4456 -1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8056 0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7656 3.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9032 2.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2425 2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9089 3.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4766 5.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8355 5.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7381 -1.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4109 -2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1251 -4.4704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3184 -5.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 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 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END