MMs02288650 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 -0.0052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8712 2.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 3.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3784 2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8287 2.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2219 3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1649 4.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 4.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 4.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0404 4.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3428 6.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7215 7.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1691 6.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5523 5.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 2.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 0.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 3.4226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0862 3.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4794 1.5918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9296 1.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9866 2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5934 3.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1432 4.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1001 0.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2958 1.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0639 0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6743 1.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 4.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4794 6.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2919 4.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3853 4.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 6.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4149 8.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 7.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 5.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4787 4.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6338 0.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2442 0.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1468 1.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 4.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8286 5.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4539 -1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8875 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5282 -3.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -2.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9455 -1.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -0.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -1.3068 0.0000 N 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 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 56 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END