MMs00595456 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7543 -1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -5.1862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 -3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1663 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 -2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4748 -2.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 -3.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6266 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2543 -0.1736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2247 -0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5212 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8227 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8277 -2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5312 -3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2296 -2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 0.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6915 0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5173 1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -0.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8689 -2.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5351 -4.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 -2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END