MMs00913743 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.0068 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0324 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -2.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -1.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -3.7559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5776 -4.5118 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6168 -5.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -3.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 -6.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2683 -6.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -2.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -2.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 -1.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5054 -2.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5122 -3.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -1.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1034 -2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3990 -1.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6878 0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9971 -1.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7015 -2.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 -4.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -3.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2847 -2.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1402 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6828 -3.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 -0.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3363 -3.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8789 -3.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3502 0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6823 2.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0267 0.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0390 -2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7069 -3.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8664 -6.7677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8609 -7.9677 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END