MMs00465164 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -2.5931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -5.1887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5086 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9753 -4.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1903 -5.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5596 -5.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7139 -3.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 -2.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1296 -3.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -2.7696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5068 -1.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -3.8884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5043 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0269 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7745 -6.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1438 -5.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3748 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9625 -2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3791 -0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3359 -3.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3385 -4.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1338 -6.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -7.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5543 -7.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 -6.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0668 -6.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8093 -3.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6224 -1.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0565 -3.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6432 -1.5718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9972 -1.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6337 -6.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2393 -4.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6540 -4.3086 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 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 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END