MMs00138870 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5171 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 -3.8723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 -5.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 -3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7756 -3.8525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 -1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 -2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -2.5386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7583 -1.2148 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3516 -0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 -0.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 1.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0929 1.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1238 -3.5639 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M END