MMs01055148 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4827 -2.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.3239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 1.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0171 2.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 1.2442 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2684 2.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 -0.2558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7584 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 2.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 2.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 1.2143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7756 3.8123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2756 3.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0342 5.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5342 5.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2928 6.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7928 6.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 -2.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5929 -1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 3.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9241 3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5422 0.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8833 0.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3922 2.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7333 3.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1825 4.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0594 2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4005 3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9093 5.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2504 6.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3179 3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6590 4.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7848 5.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9927 6.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8007 7.5704 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END