MMs00869653 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.4868 -1.4188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3748 -2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5266 -3.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9454 -3.3587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -1.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1197 -0.9575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6988 -0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0789 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 -0.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 -0.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -5.2257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1376 -6.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4514 -4.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8639 -2.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7653 -1.6289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9405 -4.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8405 -6.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3895 1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9748 0.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8452 -2.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3766 -2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3534 0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4243 -2.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9557 -2.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1879 -2.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7621 -1.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 0.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0854 -3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1317 -4.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7955 -5.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1187 -7.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5616 -7.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7996 -5.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END