MMs01177044 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7572 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0144 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4856 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7283 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4711 5.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7139 6.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4712 5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0288 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7716 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 3.8846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4716 3.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0288 5.1794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0432 7.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3004 9.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0576 10.3755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3148 11.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5287 5.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2715 3.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2859 6.4660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7859 6.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5287 5.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0287 5.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7859 6.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0431 7.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5431 7.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8003 9.0557 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6722 0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2189 1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3341 2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6711 5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3082 7.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6082 7.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4931 2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6086 1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3625 5.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 7.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9581 7.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9667 8.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3769 8.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3854 9.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3573 12.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7206 12.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2722 11.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6917 7.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9229 4.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6229 4.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9858 6.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6488 8.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 M END