MMs03507274 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.2987 -0.7506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2595 -1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -3.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 -2.2495 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8555 -1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -4.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -2.2484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7916 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 -0.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0936 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2297 -1.1518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 1.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4466 2.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0754 -0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5307 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7282 -0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7317 -2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3951 -4.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0551 -2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2336 2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6672 3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1245 3.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 -1.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2832 0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -3.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3062 -4.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5574 -5.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3973 -6.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 -7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7973 -5.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8968 -2.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 -3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6977 -4.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 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 36 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END