MMs00752192 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 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 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5021 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1297 -2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5566 -2.0527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5958 -1.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5578 -0.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1316 -0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6692 1.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7694 -2.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6114 -4.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -3.8953 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -1.2960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -3.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6169 -3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7511 -0.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 0.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1402 -2.3263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1105 -3.0325 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END