MMs01724928 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.6757 -1.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1733 -1.4236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -2.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4357 -2.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 -0.2617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6379 -3.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -4.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0591 -5.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5459 -5.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0736 -5.3866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3793 -4.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8801 -4.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -5.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3262 -5.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1183 -4.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4111 -2.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0881 -2.8322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0714 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5406 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0714 -0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4733 -1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8172 -2.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4309 -1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7903 0.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1318 1.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7016 -2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5083 -6.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -6.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8066 -6.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8919 -6.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3176 -4.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0448 -1.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3709 -2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 14 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END