MMs02848861 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 -0.7491 -1.2995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4983 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7474 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4966 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7474 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0487 -0.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3472 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6468 -0.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6477 0.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3492 1.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0497 0.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7511 1.7005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7521 3.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5504 -2.0487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8489 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1485 -2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7465 -2.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4525 -3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8959 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5959 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9474 -3.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2986 -2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3468 -1.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6856 -1.1528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6874 1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 2.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4479 3.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7529 4.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9521 3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3777 -2.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 -2.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1472 -3.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7862 -2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 0.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 1.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 47 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 47 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END