MMs00254395 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.5286 -1.4038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9749 -1.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2381 -0.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5703 -1.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6392 -3.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 -3.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 -3.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.8283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2965 -2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7949 -2.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9828 -4.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6724 -5.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8635 -6.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3651 -6.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6755 -5.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 -3.8699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2345 -3.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1656 -1.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5666 -3.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8298 -2.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1619 -3.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2308 -5.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9676 -5.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6355 -5.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 -5.8192 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4228 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 0.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5808 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4311 -5.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -1.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9402 -2.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1281 -3.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8289 -2.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6261 -4.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5552 -6.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9711 -7.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6011 -7.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -7.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2198 -7.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7218 -6.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7927 -4.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0264 -5.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7747 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1725 -2.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0227 -7.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6249 -5.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4844 -4.0575 0.0000 N 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 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 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END