MMs00851740 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 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 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.3032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.6004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2469 3.9012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 4.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0493 5.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7497 6.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 5.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.5934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5495 -0.5439 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9526 -2.0459 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.2961 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 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 -2.1028 3.6357 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 2.4008 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5423 3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1452 6.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4618 5.5196 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END