MMs02261982 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.7567 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0267 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4732 5.2038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 2.6058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7299 3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4732 5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9732 5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7299 3.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9866 2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 6.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4033 5.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 4.1975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7062 6.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7139 7.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0168 8.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3119 7.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3042 6.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0014 5.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 7.7744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6923 8.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8122 7.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2364 7.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 9.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4208 10.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9967 9.7141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6719 0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6799 2.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8679 6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5678 6.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9298 3.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5919 1.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 1.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6778 8.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 9.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3543 8.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3404 5.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9952 4.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6277 8.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5688 6.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1323 6.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6801 9.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6643 11.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1008 10.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END