MMs01540188 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.1249 0.9923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2469 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 -1.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5404 0.7561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2179 2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2135 3.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 2.3670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9151 0.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1222 1.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9546 2.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4969 0.4463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5364 2.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 3.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1182 3.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2858 1.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0787 0.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2464 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 -2.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5759 5.2084 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2793 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5247 2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 3.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0878 2.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8424 1.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4382 0.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7938 0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7938 -0.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1175 3.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2513 -0.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7844 -0.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -0.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4366 3.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0839 3.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3856 1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4023 3.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1253 4.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2112 2.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7695 0.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END