MMs01691020 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 1.3120 0.7272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4948 2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9673 2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6944 1.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6714 0.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9576 -1.3793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7984 -1.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9345 -2.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6617 -3.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1341 -3.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9147 -2.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8884 -3.5584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2266 -1.3315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5124 -2.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4861 -3.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8243 -1.3769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 -2.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4220 -1.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7077 -2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0197 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0459 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7602 0.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4482 0.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5817 1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0496 -0.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6172 3.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4744 3.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8855 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1473 -1.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9515 -3.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5571 -4.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2387 -4.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -3.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4163 -0.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 -0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -0.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8453 -0.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3227 -3.0552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8652 -3.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6867 -3.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0482 -2.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0955 0.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7812 2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4196 0.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -2.0132 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1655 -2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 49 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END