MMs02067803 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.3089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 2.6112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4886 2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2329 3.9201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2329 3.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 7.8139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2101 9.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7101 9.1228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4658 7.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7215 6.5247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9316 8.1453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 9.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3776 10.3935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7089 10.2419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 11.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0507 7.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7453 5.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8644 4.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2889 5.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5944 6.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4753 7.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0189 7.0873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1380 6.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4544 10.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 10.4054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1987 11.7142 0.0000 N 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 -0.3851 1.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9475 2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0931 1.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4329 3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3726 6.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0329 3.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6056 5.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 3.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1842 4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7196 8.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3390 5.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0333 5.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9370 6.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3987 11.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 12.7508 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END