MMs00916983 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7388 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2835 3.8776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7834 3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9105 5.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0753 4.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0624 3.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8821 2.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4223 2.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1982 -1.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1311 -0.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2814 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1737 0.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9223 3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2409 3.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1017 3.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6646 0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6925 4.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8548 6.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3985 6.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 5.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2429 4.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2345 3.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5741 2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8143 1.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 1.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8362 2.3789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4126 1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4456 5.2106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 13 1 0 0 0 0 8 36 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 M END