MMs01451136 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7504 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 -2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4986 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7511 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -3.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 -5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7518 -6.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 -5.1974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4993 -2.5993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9993 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2496 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9993 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4993 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 -6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9624 -5.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6017 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0405 -4.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -7.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -8.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 -8.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7906 -3.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1268 -3.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1506 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8506 2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0990 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4496 -1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1003 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END