MMs00228561 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2945 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6648 3.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1197 4.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6197 4.5861 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 3.1623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 2.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6298 3.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3091 5.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0591 3.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 1.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0312 1.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4861 3.2773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2673 4.1517 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1093 5.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 5.3651 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9546 6.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1891 3.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 2.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3663 6.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3031 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6774 1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 -1.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0242 -2.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0094 -1.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2769 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9187 -3.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 1.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8317 0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7423 0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6251 3.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1232 6.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 6.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8738 4.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4275 2.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1856 2.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5206 7.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1746 7.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2533 5.6655 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END