MMs00414820 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0486 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 2.5997 0.0000 C 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 N 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 15.7486 1.3159 0.0000 N 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 17.9972 2.6174 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 15.7458 3.9140 0.0000 N 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 1.2929 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -0.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5358 3.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8961 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4586 1.9986 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 9.8972 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1214 0.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4582 0.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5415 0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8767 0.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8730 4.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5362 5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1177 4.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4529 5.0912 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 19.1972 2.6187 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 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 15 20 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 M END