MMs03227060 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7388 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7386 1.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 1.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2384 1.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2607 -1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5124 -1.3841 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 0.1287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.4866 1.6157 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9774 2.6752 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1299 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1701 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1076 1.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4369 2.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 2.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8627 1.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5627 -2.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1369 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 -2.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8295 2.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8696 -2.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7608 -1.2154 0.0000 N 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 38 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END