MMs03407331 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 1.3022 0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -1.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5046 2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8068 2.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1027 2.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 2.9562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 0.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 -1.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 4.4671 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5347 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8228 -0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3655 -0.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9053 1.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 2.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 14 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 M END