MMs00402626 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2985 0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4935 2.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 0.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 3.0099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2888 0.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5862 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8858 2.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1843 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4839 2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4850 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8869 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 4.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9342 2.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0236 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5663 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6803 3.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9099 2.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 3.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1607 3.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 3.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8724 0.9682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1021 -0.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1643 -0.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6217 -0.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 4.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8141 3.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3568 3.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1833 4.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5226 2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5247 0.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1874 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8481 0.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7947 4.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 5.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3947 4.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 0.7569 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 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 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END