MMs02257937 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2951 -0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 -0.7706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9323 -1.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 1.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 -0.7843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 -0.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0813 -2.2980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3763 -3.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0615 -1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8059 1.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 2.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 -1.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 0.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5703 0.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7708 -4.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4124 -3.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9818 -2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 -2.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -2.2705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9212 -2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END