MMs02683892 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 -4.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 -3.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 -2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7769 -3.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7684 -4.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0631 -5.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0545 -6.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7512 -7.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4565 -6.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -5.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1703 -4.5297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 -2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -3.0594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -0.8020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 1.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 2.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 1.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 -0.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2435 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3723 -4.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5654 -5.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 -4.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1057 -4.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0903 -7.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7443 -8.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4138 -7.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5751 0.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5813 1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8176 2.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3987 2.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6197 1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3772 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6135 0.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END