MMs00297000 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 0.0016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 2.5997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 1.3079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 3.9060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4972 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9972 2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7458 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2458 3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9972 2.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2486 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7486 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6011 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5961 3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 0.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6497 0.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3497 0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3447 4.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6447 4.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1447 4.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8447 4.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1972 2.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8497 0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1497 0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END