MMs03378776 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3203 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2777 -3.7573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 -1.5147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -2.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1875 -1.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4823 -2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4738 -3.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7685 -4.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0718 -3.8016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0803 -2.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7856 -1.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 -4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3476 -1.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -0.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 -0.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4312 -4.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7617 -5.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1076 -4.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 -0.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0295 -5.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6662 -5.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2177 -3.4425 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 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 M END