MMs00157099 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2968 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 2.2691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 -1.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 -1.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 0.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7844 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 2.0812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4429 -0.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 1.5382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5840 1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5796 3.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2783 3.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 3.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2514 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 4.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9279 2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 -2.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 -3.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4377 -2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5185 -0.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0612 -0.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9977 0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7651 1.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0470 4.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5043 4.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8004 2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5678 4.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 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 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END