MMs01334551 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.0830 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3435 -2.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 -2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 -4.5741 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9596 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5381 -3.8439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0798 -2.4452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3512 -5.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -5.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6626 -6.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -7.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4794 -7.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6662 -6.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7907 -8.8858 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -4.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2256 -5.4581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8905 -2.9466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3405 -3.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0054 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0628 0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5129 -0.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9055 -1.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -2.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5703 0.9250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 1.9824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6342 -0.1325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6278 1.9888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0664 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -1.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3974 -3.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8611 -6.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9314 -8.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5323 -6.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5764 -1.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8367 -4.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3256 -4.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8453 -0.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7488 1.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0655 -1.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1621 -3.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7878 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3137 3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END