MMs00497265 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.4783 -1.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9096 -1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9251 -3.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5034 -3.8486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3908 -2.6443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0547 -5.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1139 -0.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4905 -1.5721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6948 -0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5226 0.8122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0714 -1.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2436 -2.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6202 -3.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8245 -2.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6523 -0.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2757 -0.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8566 -0.0812 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1374 -0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3826 1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1374 0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9032 -4.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 -5.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3042 -6.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0903 -4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -0.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 0.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6283 -2.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2802 -3.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -4.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9258 -2.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1379 0.8125 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 M END