MMs00986530 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9628 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4627 -5.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -3.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 -2.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -1.3473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 -1.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 1.2293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7776 3.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 5.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0183 2.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5182 2.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2589 1.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3898 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9406 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0221 -3.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3554 -6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0553 -6.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -3.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 1.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3751 0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7166 1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0936 1.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1046 3.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9776 3.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6443 6.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 5.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4257 3.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1256 3.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4589 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0922 -1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3923 -1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END