MMs02042698 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 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 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -3.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -3.0001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -3.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -3.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8875 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -4.5001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -4.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7238 -1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2665 -1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3219 -1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 -1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -4.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3286 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6521 -0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2875 -1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9267 -1.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4875 0.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -5.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END