MMs00404274 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7521 -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 C 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 -0.7564 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4957 -2.6005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -3.9008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5438 -3.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9433 -4.6487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -5.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7924 -6.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4921 -7.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3791 -6.5704 0.0000 S 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 -4.5086 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -3.8885 0.0000 C 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 -7.5086 -5.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -6.4841 0.0000 C 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 -4.5128 -7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 -7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7607 -6.4939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5043 -2.5907 0.0000 O 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 -2.8504 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1581 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0974 -1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2874 -4.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8879 -7.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 -8.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9556 -3.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3547 -2.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7086 -5.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3624 -7.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1145 -8.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4146 -8.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 -1.5504 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 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 27 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END