MMs00052953 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -1.4645 0.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2255 -0.9684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2313 -2.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 -1.4931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7186 -1.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5899 0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7047 -1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1977 -1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4474 1.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9544 1.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8985 0.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9433 1.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 -3.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3976 -2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8015 -1.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 0.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9109 1.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7985 -2.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5428 -1.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8767 -2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2807 -2.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3536 2.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6093 1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2753 2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8714 1.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -0.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0691 -0.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2635 -0.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 27 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 28 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 28 29 1 0 0 0 0 M END