MMs01599571 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7588 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 1.3144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7233 3.9226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4644 5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7056 6.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2056 6.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4645 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7766 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 3.8817 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0354 5.1756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6354 6.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2943 6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2765 3.8612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2942 6.4592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7942 6.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5353 5.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 7.7429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 7.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7941 6.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2941 6.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0529 7.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3118 9.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8118 9.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6728 0.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 2.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3304 2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6644 5.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2985 7.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5985 7.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3376 7.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7014 7.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 5.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7013 7.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9601 8.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 8.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6637 6.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9944 5.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0776 5.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4189 6.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9669 6.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 8.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4422 9.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1115 10.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 9.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0283 10.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END