MMs01767517 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9884 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 -3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7326 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5232 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -7.8581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7942 -8.8568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0899 -8.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 -6.6352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7204 -5.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2203 -5.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1442 -6.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7929 -8.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4341 -8.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -6.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.5052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9652 -7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2094 -9.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9536 -10.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4535 -10.4123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 -9.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 -7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -11.7147 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1884 -2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8279 -4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2116 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -4.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6453 -4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0007 -4.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -4.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3068 -4.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9024 -5.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2194 -7.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9928 -8.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0463 -9.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6755 -9.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1716 -9.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8256 -5.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 -9.0979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3489 -11.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4093 -9.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0698 -6.7777 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 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 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END