MMs03213655 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -1.4515 0.3785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4907 0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.8759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 2.4228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2351 3.8743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8085 1.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4805 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9778 2.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8032 1.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 0.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6339 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3006 1.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 -0.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 -0.0452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4225 -1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0728 -0.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5508 2.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8201 3.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5154 3.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4032 2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7916 -0.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0963 -1.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9609 0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3662 -2.0532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2937 -2.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END