MMs00408483 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.4966 -1.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9335 -1.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9684 -3.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3567 -2.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1262 -0.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5632 -1.3662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4164 -0.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 1.0602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0914 0.5636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -0.0977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6356 1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1352 1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9152 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1956 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4148 0.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1344 1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1323 0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3973 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 -4.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2088 -4.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0116 2.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7109 2.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8196 -2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1204 -2.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1873 0.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7101 2.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0815 1.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END