MMs01032497 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7554 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 -2.6002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4928 -5.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4928 -5.2024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9843 -5.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2942 -6.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9941 -7.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 -6.5719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7201 -7.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8362 -6.2923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5264 -4.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1004 -4.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7906 -2.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9067 -1.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3327 -2.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6425 -3.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0072 -5.1920 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 -0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2036 -2.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1569 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 -0.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2866 -1.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5378 -2.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8728 -3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -8.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1553 -8.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6647 -8.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6499 -2.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6589 -0.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2256 -1.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7832 -4.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END