MMs03263985 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 -1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 1.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3137 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 1.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 2.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -0.7755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 -0.7924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0509 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3216 3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8229 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 3.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8843 -1.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4307 0.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9734 0.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7128 -1.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2555 -1.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2392 -0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M END