MMs01673286 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0021 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 2.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7964 1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 -0.7630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3944 1.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6903 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2883 -0.7704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5365 -2.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0402 0.5276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5863 -1.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5842 -3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8821 -3.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1822 -3.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1844 -1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8864 -0.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4802 -3.7778 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6364 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2963 -1.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1561 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 -1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8364 2.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0905 -1.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9176 -1.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4603 -1.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2203 0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7630 0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5441 -3.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8804 -4.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2245 -0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8881 0.4259 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END