MMs01189542 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9626 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2032 -6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7031 -6.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4624 -5.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7218 -3.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 -3.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -2.6304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.8808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1189 -4.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6777 -5.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7996 -6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0932 -5.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7708 -4.0269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7665 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2927 -1.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2359 -3.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3406 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -2.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4406 -1.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 -4.1036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9218 -5.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 -6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5957 -7.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2956 -7.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6624 -5.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3293 -2.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9794 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9137 -7.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5119 -7.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5892 -6.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2318 -5.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -2.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4115 -3.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9949 -4.3818 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END