MMs02474848 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 2.2445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5985 3.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3877 4.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 4.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6761 6.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5971 3.4744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8079 2.1988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2079 3.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7772 1.0541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1655 1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0541 3.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7213 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4117 -1.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0987 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4083 -1.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8887 -1.1035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1168 0.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4502 1.0660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5783 1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5585 -0.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 2.1759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1761 1.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2978 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 -0.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4849 0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1273 3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2969 4.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 5.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6319 6.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3334 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3463 1.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2536 3.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6735 1.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7869 -1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4496 -3.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1465 -3.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7396 0.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9097 2.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0727 3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7898 2.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2073 0.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5625 0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END