MMs03524423 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.2991 -0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -2.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 -0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -0.7489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0013 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.1425 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -4.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9367 -2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2667 -1.6684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 0.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6421 1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 0.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END