MMs00857664 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.1956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 -6.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5061 -7.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -6.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -5.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6073 -4.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 -4.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3462 -6.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 -7.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7728 -6.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8874 -5.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5752 -4.2708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3140 -6.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4286 -5.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8552 -5.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1674 -7.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5941 -7.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7086 -6.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3964 -5.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9698 -4.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3496 -9.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9794 -9.6717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5633 -9.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2005 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8501 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3576 -3.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9256 -4.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 -8.4562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7509 -7.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2598 -6.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2758 -7.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8438 -8.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8499 -6.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2881 -4.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7200 -3.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8581 -10.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5342 -10.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 -8.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6743 -5.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2497 -7.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1737 -8.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 39 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END