MMs00077844 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2814 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7814 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -2.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 -2.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 -3.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9579 -5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6975 -6.5252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1976 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4581 -5.2081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2208 -2.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8897 -4.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1898 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0874 -1.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -1.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5872 -1.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9183 -3.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5495 -6.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5892 -7.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 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 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 M END