MMs00746488 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2545 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -2.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2636 -3.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4819 -5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -6.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4818 -5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 -3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2636 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 -1.2755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7545 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 1.3331 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3964 1.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0963 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2867 -1.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8819 -5.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6237 -7.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3237 -7.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6818 -5.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3007 -3.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8672 -4.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2264 -4.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3709 0.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7042 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9545 -1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1581 -2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END