MMs01256693 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1202 2.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6502 3.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5488 2.0970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5557 0.5970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6742 -1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0983 3.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0406 2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6504 3.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1422 3.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0241 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4142 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9225 1.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6606 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5247 3.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8835 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4517 2.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5297 -0.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2149 3.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3181 4.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9818 3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2977 4.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6301 4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2175 2.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1198 0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4346 -0.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4753 -3.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1165 -3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5483 -1.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END