MMs01195264 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.1305 -0.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5495 -0.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 -0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3877 0.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8067 0.9585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6486 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2296 -1.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2534 -3.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6871 -3.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5495 -2.6988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0493 -2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7786 -1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2784 -1.3404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0077 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5075 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2368 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4663 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9665 2.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2372 1.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1732 -5.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1873 -6.4757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1352 -0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2308 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8997 -2.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9694 0.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4833 0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4833 1.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0376 2.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0724 0.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2939 -4.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8597 -3.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1833 -3.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6446 -0.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9682 -0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1239 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4367 1.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0497 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3501 3.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0373 1.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6452 -5.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0341 -6.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END