MMs00459867 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 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 0.3070 -1.4682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1097 -0.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -1.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5282 -1.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9641 -1.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0577 -0.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7154 0.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2795 1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1859 0.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6912 0.4075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0697 1.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4936 -1.0197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5872 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9637 -3.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5883 -2.9416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -3.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2863 -4.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1403 -2.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4423 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.9855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9943 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4109 -0.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5463 0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9629 -0.0064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1945 0.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3894 -0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8964 -1.4735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1746 0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2456 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1746 -0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2379 -2.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5903 1.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0057 2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7659 0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4621 0.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4085 -0.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1635 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1553 -4.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 -4.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3831 -4.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -3.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0642 0.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5795 1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8257 -1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -1.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6162 1.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1315 1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2194 2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5382 0.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6714 -2.3983 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 17 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 31 55 1 0 0 0 0 M END