MMs01751545 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2432 1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9866 2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 2.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7299 3.9164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 -2.5517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5132 -2.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2699 -3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7699 -3.8315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5132 -2.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0132 -2.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7698 -3.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2977 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 -1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1619 -2.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3964 4.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3885 5.9953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7527 7.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1112 7.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6804 5.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4186 -3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6753 -4.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3752 -4.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3512 -0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6512 -0.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7337 -4.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3752 -4.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8060 -3.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END