MMs01966354 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.2993 -0.7495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1551 -4.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9601 -5.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6222 -4.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3727 -3.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3694 -2.3904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8645 -3.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7457 -4.5632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2376 -4.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8482 -3.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -1.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4751 -1.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1985 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9977 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2572 -5.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9425 -5.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0417 -2.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4555 -0.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7702 -1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END