MMs02431734 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.8340 -1.2468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1712 -2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0052 -3.8392 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.8392 -5.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2416 -4.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1427 -6.1699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -6.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4497 -5.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7954 -6.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -8.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6475 -8.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -8.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5872 -4.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6861 -2.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7351 -6.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9819 -7.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3275 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4264 -5.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1796 -4.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -3.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5977 -3.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8444 -2.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9974 -0.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6672 0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9974 0.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7004 -0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8021 -1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1401 -6.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3706 -4.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7928 -5.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9708 -8.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7266 -10.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3044 -8.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 -6.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 -8.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -7.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5029 -4.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2587 -2.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8886 -4.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4279 -4.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1772 -1.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8419 -2.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5116 -3.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END