MMs00558559 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 0.7516 1.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5033 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 5.1848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 3.8829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0066 5.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5066 5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2582 6.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7582 6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5066 5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0066 5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7582 6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0098 7.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5098 7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0987 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1046 3.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8987 -1.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5987 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9516 1.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9046 3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8536 2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8794 5.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2164 6.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2967 3.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6337 4.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9052 4.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6052 4.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9582 6.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6112 8.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9112 8.8133 0.0000 H 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END