MMs00547148 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3005 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 2.2426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 2.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 4.4951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 6.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6123 7.4951 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5730 8.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 6.7426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 4.4902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 4.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2628 6.7243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7306 7.0334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2208 8.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4781 5.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4723 4.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9332 3.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3998 2.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4056 3.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9448 5.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 8.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 9.7426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1296 6.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9035 7.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 3.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7355 6.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2782 6.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0296 3.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 3.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3725 7.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1285 2.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7685 1.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5789 3.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7494 6.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 -0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 9.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3197 10.9475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 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 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 M END