MMs01025133 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6018 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -3.8955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -1.2974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 -1.2964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1509 -0.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 -2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0018 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1000 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -3.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 -5.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2908 -5.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6037 -7.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4897 -8.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9373 -7.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2502 -6.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5497 -5.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -4.0555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3543 -3.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7806 -3.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 -4.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5177 -5.4491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.9875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0435 -1.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6689 -0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2084 -1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6502 -0.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3745 -3.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7111 -3.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7943 -3.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1298 -3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6707 -2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6696 -0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1273 0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7908 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7103 0.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1483 2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7879 1.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7452 -7.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -9.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 -8.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6729 -2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2175 -1.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7948 -0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4565 -1.7095 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 30 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END