MMs00915215 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 -0.7595 -1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 -1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 -3.8915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 -2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4839 -2.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6297 -0.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.1605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 -0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9122 1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2057 2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5102 1.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8037 2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7927 3.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4882 4.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1947 3.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6059 -3.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0291 -2.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1511 -3.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5742 -3.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8753 -1.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7533 -0.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3302 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2985 -1.3530 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0817 -5.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5543 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0055 -4.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9668 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4935 2.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5190 0.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8473 1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8275 4.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1511 4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6657 -3.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9102 -4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4719 -4.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9942 0.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4325 -0.5091 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 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 47 1 0 0 0 0 28 48 1 0 0 0 0 M END