MMs02917443 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.0013 -1.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5346 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8929 -3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8962 -4.5029 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5294 -4.9695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4137 -3.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9137 -3.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6608 -5.0618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6665 -2.4638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1665 -2.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0508 -1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4764 -1.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4731 -3.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0455 -3.6825 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6847 -4.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0564 -3.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2164 -2.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5880 -1.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7996 -2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6396 -3.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 -4.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5904 0.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5965 1.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1238 0.4872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1046 -2.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 -0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8935 0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7421 -0.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0596 -1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8977 -6.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0688 -1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4487 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8197 -4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3536 -5.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2471 -1.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7161 -0.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8970 -1.7993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6089 -4.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1399 -5.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7555 1.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0738 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3971 -1.1493 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END