MMs00778875 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2399 1.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2596 -1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 -2.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2793 -3.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 -1.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7595 -1.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4996 0.1024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7398 1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 1.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2204 3.9141 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9598 1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6276 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5227 2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8645 1.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -1.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1321 2.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8320 2.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1676 -2.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1350 -1.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4769 -2.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5601 -2.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8902 -1.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8643 1.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5225 2.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1091 1.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4392 2.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5194 -2.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1273 -3.5530 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 24 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END