MMs02824926 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2981 0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5944 3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 4.5032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0926 4.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 5.7995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9495 7.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1665 8.1729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4646 7.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 5.9544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0926 4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8442 3.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3442 3.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0926 4.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 5.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 5.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0894 7.1031 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.5926 4.5105 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 6.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 -0.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1148 2.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0904 2.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0062 1.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7759 3.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1975 3.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 4.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1229 7.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5615 7.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2454 2.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9454 2.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9398 6.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5508 6.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 20 37 1 0 0 0 0 M END