MMs02590706 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.3016 0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 2.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8996 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2063 2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 2.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8044 2.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 2.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4075 4.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 5.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8095 4.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 5.2279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5181 6.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 0.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 0.7103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2919 0.7015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5833 -1.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8798 -2.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1813 -1.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1864 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8899 0.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9852 -1.5441 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2695 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 4.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4381 3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 3.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4396 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4488 5.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1151 6.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 6.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 7.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 6.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2960 1.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5420 -2.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8757 -3.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2185 -2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2277 0.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8940 1.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9440 -2.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END