MMs00402051 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7498 -1.2991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -3.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4993 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2491 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 -7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9989 -7.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 -6.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9993 -5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4993 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -6.4949 0.0000 Cl 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 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 -1.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 -3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8496 -2.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -4.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 -4.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1214 -6.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4573 -7.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7071 -8.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3712 -8.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7903 -8.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1265 -8.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1269 -4.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 -4.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7078 -4.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3717 -4.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -6.4962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END