MMs02852057 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0127 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8544 1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3417 -1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 2.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 0.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3025 0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 -1.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3755 1.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2595 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3333 0.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8206 -1.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9366 -2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8628 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5173 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6766 1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8082 -0.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 -0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 1.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8727 1.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7871 -1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4285 -0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9973 0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M CHG 1 3 1 M END