MMs01155282 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.1447 0.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5566 0.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7013 1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4342 2.9079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0224 3.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 2.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 4.9140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5081 5.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 4.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 4.0484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2517 3.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5619 2.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0612 2.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8503 3.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7713 1.3603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2706 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9807 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4800 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1915 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6409 5.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1402 5.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9294 6.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2193 7.8753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 7.9209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9308 6.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 9.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 10.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7754 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9158 -0.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 -0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 -0.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8308 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2518 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 6.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 1.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1399 0.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0983 2.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4102 1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5807 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4435 -1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6795 -0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5165 1.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5602 -2.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 -1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4243 4.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1288 6.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 8.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7313 6.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8195 9.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4304 11.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7785 11.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END