MMs03398816 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 32 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 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7279 -3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4705 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 1.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 2.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 1.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1127 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 -2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4088 -1.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4001 -3.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -3.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8043 -4.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4279 -5.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0647 -6.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5132 -4.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6319 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9723 2.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 -0.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 32 33 1 0 0 0 0 M END