MMs01186111 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 1.2982 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 2.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9526 -1.4832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4202 -1.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1688 -0.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1639 0.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4742 2.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9003 2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0161 1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4421 2.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7524 3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6366 4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2105 4.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0947 5.0227 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.1785 3.9478 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -2.2458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9388 -2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5286 -1.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5261 -2.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2775 -4.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7444 -3.7377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 1.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4966 2.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0966 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2129 -0.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2647 1.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9094 -2.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3621 -0.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 2.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3059 3.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7678 0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3348 1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8849 5.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3793 -1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6094 -2.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0428 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 -1.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1817 -4.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6495 -5.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END