MMs02614243 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 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 -0.0086 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2861 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 1.5297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 3.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1703 4.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8756 3.7722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1617 6.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8584 6.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8498 8.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5465 9.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2518 8.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2604 6.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 6.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0802 2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 1.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 2.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8265 3.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2919 4.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0494 2.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0521 1.7146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0512 2.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6407 -0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -1.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 4.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1975 6.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8977 7.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0328 8.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2538 9.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3126 9.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7699 9.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8349 9.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0713 8.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0775 6.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8564 5.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3403 5.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7976 5.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 3.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4348 -0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -0.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9302 4.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7737 5.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2435 2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END