MMs00502026 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4793 -0.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1478 -1.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6315 -1.3703 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 0.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5497 0.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3289 2.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 3.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9335 2.8366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7126 4.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2227 0.7776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3806 -1.5482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 0.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1459 -0.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2164 0.9749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5478 2.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0642 2.0968 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4545 -2.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1987 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1834 0.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1987 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8996 4.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 5.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4743 4.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2966 1.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3226 -1.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3998 0.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1025 3.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3904 -2.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8998 -3.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5186 -3.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END