MMs02462727 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3406 -0.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6053 0.6560 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6599 1.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9801 3.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3252 3.9499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2860 4.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6824 3.3093 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7728 4.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2101 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5570 2.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4666 1.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8135 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0293 1.8500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1053 0.6684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5453 1.6315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 2.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3115 5.4499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -0.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5746 2.6154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4398 1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0645 3.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5712 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0234 2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1422 -0.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1544 -1.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 -1.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8599 -1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 4.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8098 5.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3106 5.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3486 5.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 3.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6585 2.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2171 1.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9413 -0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9634 -0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8484 -0.5038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1911 0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0698 3.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1201 2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 2.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3452 6.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2623 -1.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8884 -1.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 3.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 M END