MMs01001871 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.2825 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5975 0.0564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 0.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8474 2.3340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1949 0.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5517 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5793 -0.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8577 -1.6552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 -1.3753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0394 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0671 -1.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5272 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9597 0.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9320 1.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4719 1.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4443 2.5324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 2.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6224 1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6224 -1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4913 1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0337 1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7211 -2.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3493 -1.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1277 0.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 2.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 2.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9163 3.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END