MMs03245770 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 2.0492 -0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5485 -2.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8478 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8481 0.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1466 -2.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1463 -3.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 0.3001 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 2.3493 -1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 0.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9811 -2.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0202 -2.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1628 -2.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3197 -2.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6481 0.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8484 1.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0481 0.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5472 0.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1864 0.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7467 -1.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5573 -0.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3283 -2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4451 -4.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4448 -5.5001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 31 32 1 0 0 0 0 M END