MMs03265421 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.0086 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 -1.4851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 -2.2277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -1.4702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -2.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 -1.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8848 -2.7038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0775 -2.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1423 -4.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6733 -3.7037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1782 -0.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6021 0.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0578 0.8714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0306 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8921 -1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3219 -2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6802 -3.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5458 -3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0885 -3.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 0.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6366 -5.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3006 2.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9187 0.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END