MMs01794699 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7573 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 1.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 2.6401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8675 4.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9766 5.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2798 4.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9762 2.8053 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1353 3.1159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9861 1.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5306 0.2671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4516 2.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4615 0.9073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7721 2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9269 1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3825 2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8479 2.9766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8578 1.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4023 0.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9369 0.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0060 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5405 -0.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1369 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 2.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8631 -2.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2982 -1.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 -0.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8317 3.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1567 4.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0803 5.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6765 5.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7617 5.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5745 3.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2123 4.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0302 2.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2103 -0.4489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5725 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0159 -1.6310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6515 -2.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END