MMs02439842 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.4209 0.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7214 1.5223 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4108 2.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 1.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9546 0.2910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5546 1.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3085 -0.2980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4676 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 -1.7819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5101 -2.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3282 -2.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 -2.1326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7092 -0.6747 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1504 0.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0764 -0.9650 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8764 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3778 -2.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1211 -2.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8197 -3.6784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8983 -2.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 -1.4319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 0.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3198 2.0952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3622 1.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3846 1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1367 -0.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3846 -1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1013 2.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5156 2.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -3.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 -3.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6976 -3.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7429 -2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7612 -1.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 2.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4847 2.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4879 0.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1004 -3.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8867 0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8439 0.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 -4.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END