MMs00959712 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.0045 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2789 -6.7539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2744 -8.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0269 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 -10.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2654 -11.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5667 -10.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 -9.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -8.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1692 -9.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 -6.7616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 -6.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 -4.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 -6.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -6.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 -6.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7807 -4.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -3.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3788 -4.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3743 -6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -6.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6801 -3.7849 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 -1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8065 -4.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3513 -4.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3432 -1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 -5.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4317 -7.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0643 -8.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0724 -11.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2618 -12.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6041 -11.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4096 -5.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9523 -5.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7009 -7.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2436 -7.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0856 -2.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4118 -6.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0695 -7.9772 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END