MMs01375919 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7166 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9776 -2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0385 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -1.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5127 1.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 -1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2386 -1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2608 1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7609 1.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9996 -0.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2385 -1.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 1.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9554 -5.2217 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2222 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1077 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1776 -2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4088 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1297 -2.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8296 -2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8697 2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1698 2.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0098 1.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1995 -0.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9893 -1.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2828 -0.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8295 -2.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1941 -1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2267 1.8115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8696 2.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2948 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END