MMs00281794 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 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 1.2949 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 -1.4576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 0.7994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2377 2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7032 2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4603 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4627 0.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9339 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4028 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4005 -0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3059 3.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7968 4.1504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4176 5.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0203 6.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2443 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5752 4.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 -1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3416 3.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1358 -2.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7799 -2.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5756 -0.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7273 1.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1192 6.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5024 7.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9214 7.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END