MMs03450743 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 1.3107 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7298 3.9010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7223 0.9679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 -0.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 -1.1277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1665 -1.2814 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8422 1.9658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2664 1.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3863 2.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2019 4.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8104 2.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1147 0.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1188 3.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 2.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4111 3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2348 3.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9671 3.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4514 4.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9585 6.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9836 3.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0099 2.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 0.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 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 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END