MMs00249223 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3026 -0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2106 -2.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -0.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -0.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -2.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4067 -2.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8086 -2.9624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8144 -4.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3849 1.5501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 3.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 4.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6804 2.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6731 3.8063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 1.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2929 -0.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5810 1.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2784 2.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 -1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8716 -2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2163 -4.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9826 0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6773 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8995 2.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2578 3.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4801 4.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7666 5.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 2.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3988 0.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5852 -1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 -1.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0686 -1.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0041 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7690 0.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7638 1.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9860 2.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5026 3.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0453 3.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END