MMs03052289 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2581 -0.8169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3366 -2.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7855 -2.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6024 -1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6584 -0.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1004 -1.3663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5004 -0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9174 -2.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4153 -2.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0963 -1.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9601 1.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4581 1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2751 0.2060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4540 1.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6369 2.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 2.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 -4.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4638 -4.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5197 -3.5729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6535 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0064 0.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6535 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8128 -3.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1874 -3.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2692 -3.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5629 -2.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0547 -1.9313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9738 -0.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6337 0.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9275 1.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1063 2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8126 1.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7304 -0.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4267 -0.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6523 1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1817 3.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4854 3.8068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0493 -4.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1748 -5.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0086 -5.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4574 -5.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6786 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2792 0.0488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 46 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 45 1 0 0 0 0 M END