MMs00341725 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0125 -2.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2562 -1.2590 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 0.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2635 -2.7590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7562 -1.2517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5125 -2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0125 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7561 -1.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2561 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0124 -2.5253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2435 1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7435 1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4872 2.6926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 1.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5949 1.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6176 -3.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7267 -3.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 -4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -4.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3868 -2.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7266 -3.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8098 -3.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1421 -2.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3561 -2.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1255 0.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7858 1.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3703 0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7025 1.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3948 1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2972 -1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6294 -0.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1139 1.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4461 2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5408 0.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8731 0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6872 2.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END