MMs02802113 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.2973 0.7530 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2581 1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5596 2.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8363 2.2205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5714 -1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1072 -1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 1.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7149 0.7661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6633 1.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1311 3.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0795 4.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5601 4.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0923 2.8501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1439 1.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5905 2.9229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9843 4.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7294 5.1920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2919 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8591 4.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8365 -3.6776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5372 -4.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8066 4.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3066 4.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0816 2.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5335 -2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1464 -2.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9465 3.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6537 5.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5697 0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1029 3.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5331 5.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9376 -3.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -5.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1369 -5.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8445 4.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2042 5.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 3.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 5.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 4.8514 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 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 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END