MMs00066425 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7571 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4858 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4717 5.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 3.9175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4717 5.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 5.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8599 4.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 2.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 4.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5871 3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 4.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8738 6.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5707 6.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2758 5.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8467 6.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 1.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6198 3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4429 1.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1056 -1.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3344 2.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3418 5.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6736 6.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5936 2.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9245 3.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9098 6.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5642 7.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END