MMs00818457 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7539 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7618 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7697 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2303 -6.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 -7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9764 -7.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7303 -6.5156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9842 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 -5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2303 -6.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 -5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4842 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2303 -6.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4764 -7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9764 -7.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 -9.1273 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 -1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4382 -3.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2157 -5.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8728 -7.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1728 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1015 -6.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4351 -7.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 -8.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3475 -8.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7644 -8.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1028 -8.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 -4.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 -4.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6962 -4.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3579 -4.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3874 -4.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0874 -4.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4303 -6.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3732 -8.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 -6.5065 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1303 -7.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 49 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END