MMs02673058 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7605 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 -1.2808 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 -1.4580 -5.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7184 -3.9272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4579 -5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6975 -6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -7.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9369 -7.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6974 -6.5494 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 -8.1973 -6.5615 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0418 -5.1718 0.0000 Cl 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 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 -4.3268 -2.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4975 -6.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8286 -8.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5285 -8.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5662 -4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 M END