MMs00750442 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3078 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 -1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6825 -2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 -1.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 0.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 0.6945 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.2806 -2.3054 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2627 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5077 2.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3124 3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1078 2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1322 1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 -0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 -0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 1.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0193 -0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5619 -0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3449 -2.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 -3.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6988 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 35 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 M END