MMs01555865 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 3.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4946 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 1.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7473 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9946 2.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4946 2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 5.2177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2366 6.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3053 -2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 -4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3601 -4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7053 -2.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6188 1.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9533 2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 0.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9021 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6021 -1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9473 1.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5925 3.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3398 4.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2771 5.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8345 7.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1961 7.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END