MMs03212059 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -3.8976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9579 -2.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4002 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1002 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0492 -3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 -4.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4574 -5.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9492 -3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -3.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END