MMs00968310 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2202 -3.9141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9801 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.3161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 -2.9439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5903 -4.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2154 -5.0365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8836 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5395 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2994 -6.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7994 -6.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5395 -5.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7796 -3.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2796 -3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 -2.5637 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5592 -7.7597 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2198 -2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2757 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9183 -5.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -4.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5525 -6.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7073 -7.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7394 -5.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END