MMs02611199 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4972 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6114 -1.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1356 -1.4085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 0.7434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6145 1.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1519 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 1.3031 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0443 2.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3795 1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9789 -1.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1484 -2.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0905 -2.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5493 -2.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8679 1.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5531 2.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0943 2.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9822 1.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1526 2.5460 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END