MMs00096871 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -1.2991 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 3.0003 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 2.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 0.7492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.5010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6916 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3927 2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0935 2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9908 2.9984 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 0.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 0.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8272 3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3699 3.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 3.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4253 3.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6772 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9674 -0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4247 -0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4866 -0.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7155 0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -1.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7306 0.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3928 4.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0544 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8974 2.2495 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 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 35 1 0 0 0 0 13 36 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END