MMs01025588 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 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4778 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 -1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2167 -3.9161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4557 -5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1946 -6.5141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7832 -3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 -5.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0574 -6.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7167 -3.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4556 -5.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6946 -6.5269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9555 -5.2471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6175 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -3.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2473 -4.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2345 -6.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0537 -6.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5945 -6.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1088 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1379 -3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 -6.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8179 -7.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5184 -2.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8478 -3.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6284 -2.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5725 -2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0280 -2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7775 -3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4148 -4.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4067 -5.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7457 -7.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9851 -7.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5232 -8.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4222 -6.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5836 -7.8041 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END