MMs02317636 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 -0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5479 -3.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9521 -3.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0487 -0.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5487 -0.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2983 -2.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4113 -2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0079 -1.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7788 -3.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3966 -4.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5962 -5.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7966 -4.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6754 -3.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3391 -4.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9517 -2.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1521 -3.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9525 -4.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9212 -0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 0.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2991 0.3467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4991 0.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 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 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 28 29 1 0 0 0 0 M END