MMs03275387 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3738 -1.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7978 -1.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7893 -3.3863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7562 -4.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3602 -3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8886 -5.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0162 -1.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3831 -1.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6016 -0.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9684 -1.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1168 -2.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1869 -0.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5538 -1.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7722 -0.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6238 1.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8423 2.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2091 1.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3575 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1391 -0.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3872 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9444 -2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -4.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -6.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 -5.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7065 -2.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2416 -2.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3284 0.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8635 0.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5303 1.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7236 3.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1839 2.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4510 -0.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2578 -2.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0616 0.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5539 1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.3500 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 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 11 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END