MMs00439652 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3039 0.7416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 2.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 0.6912 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 0.6744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9804 -1.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6766 -2.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3824 -1.5672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6669 -3.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1669 -3.8158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1668 -3.8352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.6572 -5.3255 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6603 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6712 1.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9296 2.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4604 2.1483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2646 1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5135 2.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3213 3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1136 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4188 -0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9614 -0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7345 1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0168 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5595 -0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0157 -2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9022 -1.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8638 1.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4248 3.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END