MMs01319722 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 54 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 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4948 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 -5.1901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 -3.8865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 -6.4846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7631 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -4.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7661 -7.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2631 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 -7.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 -7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2631 -6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 -5.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7631 -6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5104 -5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5157 -7.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 -0.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6734 -2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6232 -2.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2888 -1.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2826 -3.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2017 -4.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9686 -5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3689 -4.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0471 -2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3847 -3.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4126 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6652 -7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9601 -4.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5601 -4.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5661 -7.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 -9.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9661 -7.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4178 -8.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1178 -8.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1084 -4.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4084 -4.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7104 -5.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9084 -4.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4777 -8.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1178 -8.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5537 -7.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0052 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 54 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 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 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END