MMs03353512 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -1.1065 -1.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9377 -2.5032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -3.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 -4.5941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3157 -2.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8061 -2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6976 -0.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0987 0.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9902 1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4806 1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0796 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1881 -1.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5701 -0.1118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1690 -1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3721 2.6386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7731 4.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 -0.7127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8102 -0.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8852 0.8102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8102 0.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2853 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 2.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6673 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2692 -1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6482 -2.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0688 -1.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 3.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 5.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8733 4.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0732 0.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END