MMs00658462 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4999 -0.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7838 3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7612 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 1.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 -1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2384 -1.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -2.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2157 -3.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9543 -5.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4543 -5.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2156 -3.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4769 -2.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2382 -1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 -1.4102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7608 1.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5221 2.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0221 2.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7607 1.1617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 -0.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3226 2.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3929 4.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 2.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6072 -1.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9365 -2.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0158 -3.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 -6.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0452 -6.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4155 -4.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3291 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5609 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9312 3.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6311 3.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9607 1.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5903 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END