MMs02888431 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2000 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 1.2991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7500 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 3.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 -1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6276 -0.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4584 2.4808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 0.1173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8776 0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 3.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7084 3.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1224 -1.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4584 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9500 -1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 3.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7892 5.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7107 7.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END