MMs00604625 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5194 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5389 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0388 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7791 -3.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -3.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0388 -5.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2985 -6.4557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5387 -5.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2984 -6.4332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7984 -6.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5581 -7.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0580 -7.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7983 -6.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0386 -5.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5386 -5.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2983 -6.3883 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4208 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9467 -6.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6466 -6.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6116 -1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8712 -2.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3215 -3.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6632 -4.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9659 -8.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6658 -8.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6308 -4.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9309 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END