MMs03038534 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2318 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9879 -2.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3752 -1.4096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7996 -1.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1021 -1.1358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3976 -1.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3907 -3.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0882 -4.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7926 -3.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3639 -3.8366 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9878 -4.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7002 -1.1479 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.9562 0.1547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4441 -2.4504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0027 -0.4039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3701 -1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3790 0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6351 1.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1664 1.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9272 1.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9758 -5.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2121 -2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8488 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1077 0.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4271 -3.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0826 -5.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7653 -2.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3377 -1.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1778 -0.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3531 0.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7336 1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2695 2.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9664 1.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0465 2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7457 0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0178 -4.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9338 -5.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END