MMs00959207 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7465 -1.3010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3465 -0.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6070 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.5940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -5.1921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7605 -3.8870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1605 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2675 -6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 -7.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 -9.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7744 -9.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -7.7821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.5860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.5819 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -4.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0029 -1.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -2.5779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3854 -1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8132 -1.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8172 -3.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3919 -3.7891 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3752 -0.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9143 -1.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -3.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9447 -5.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3892 -4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 -1.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4311 -4.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4353 -5.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9661 -5.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3209 -7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6772 -10.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3772 -10.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7209 -7.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 -1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0115 -0.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7821 -1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7899 -4.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END