MMs00688080 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9851 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 -1.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 2.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2722 3.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 3.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5147 2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0147 2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7721 3.8413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7573 1.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 1.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0147 2.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5146 2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2572 1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2721 3.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5295 5.1188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9702 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 -5.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2148 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1217 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1851 -2.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4059 1.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3148 2.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6782 4.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3781 4.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 0.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1513 0.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4206 3.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4572 1.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0938 -1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2066 -0.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6364 -2.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2782 -1.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7720 3.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2128 -6.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8068 -7.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3780 4.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END