MMs00976382 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4116 0.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6779 1.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5568 -0.4614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4462 -1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8347 -2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8035 -1.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0137 -0.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7232 1.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2224 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3027 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 0.0348 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5579 -1.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4651 1.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0108 0.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7203 1.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2196 1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0094 0.1739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9291 2.7708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4283 2.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1378 4.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6371 4.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3466 5.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5568 6.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0575 6.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3480 5.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4059 1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1293 -0.4059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4059 -1.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2653 -1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1108 -3.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8269 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0913 2.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9346 -2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8391 -1.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1506 -0.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5805 1.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2972 3.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2566 1.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5681 2.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2689 3.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5460 5.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1244 7.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4257 7.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1486 5.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 35 1 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 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END