MMs02686301 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 1.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0143 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5143 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 1.2533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6571 0.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 2.5482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5142 2.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2570 1.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2714 3.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7714 3.8264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5142 2.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0142 2.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7713 3.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0285 5.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5286 5.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 -1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 -0.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 -1.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 3.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9573 -0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5941 -1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0424 0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 3.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1461 4.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4863 5.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9084 1.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6084 1.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9713 3.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6343 6.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9343 6.1638 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 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 13 35 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END