MMs01782990 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2187 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 5.2080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 3.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7394 1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 2.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7186 3.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 1.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 1.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2600 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6609 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7837 -3.5787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0767 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8597 -0.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2899 -0.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6135 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5069 -3.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3966 0.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8268 -0.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6388 -5.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1963 -2.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -0.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2792 2.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6081 -0.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7626 3.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3102 4.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6745 4.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8754 -0.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2176 -1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6008 0.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7577 -2.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7658 -4.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4652 -1.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9710 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1885 0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4444 -4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5230 -6.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8332 -5.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9374 -1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0245 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4552 -4.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 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 14 40 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 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 31 1 0 0 0 0 21 22 1 0 0 0 0 21 30 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 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END