MMs02497624 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 59 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 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0082 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 -3.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2295 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 -6.5070 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9295 -6.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7377 -3.9089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9836 -5.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 -3.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2377 -3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4918 -2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2377 -3.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4836 -5.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 -5.2245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4754 -7.8084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -9.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -10.4064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 -9.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2623 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -5.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 -2.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5082 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 -1.2778 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -0.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6758 -2.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9135 -1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9086 -3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1453 -5.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1883 -6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -4.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1006 -6.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3319 -7.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5803 -6.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6114 -3.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9498 -2.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -1.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 -1.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4377 -3.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0803 -6.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3803 -6.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6754 -7.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 -8.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0214 -9.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2176 -10.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 -1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3035 -3.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6371 -2.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1251 -0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4587 -0.1001 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 M END