MMs03023220 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7589 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4642 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2052 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2768 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0357 -5.1754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6357 -4.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2946 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5357 -5.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2946 -6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5535 -7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3125 -9.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8124 -9.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5535 -7.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7945 -6.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5356 -5.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0355 -5.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7945 -6.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2944 -6.4176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0355 -5.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2766 -3.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7766 -3.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6835 -2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9067 -1.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -5.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -4.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1619 -7.1034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7981 -7.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2486 -5.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4015 -3.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0603 -2.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -7.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7018 -7.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -6.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3536 -7.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7196 -10.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4196 -10.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7534 -7.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2016 -7.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9016 -7.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2354 -5.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8694 -2.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1695 -2.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 -3.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END