MMs03408491 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.4175 -0.4906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3221 0.7059 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6327 -0.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4638 1.9360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 1.4997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 3.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5944 3.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4528 2.1926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8166 0.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -0.3959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1695 -0.2676 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5695 -1.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8056 1.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3001 1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9363 2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4308 2.7060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0279 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5224 -1.3694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9841 -0.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1033 4.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1661 -1.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 1.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9122 2.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1936 0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4588 0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0779 3.8077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3918 -2.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0785 -3.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5868 4.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END