MMs02238828 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2977 -0.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 2.2381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4601 2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 3.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 4.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 3.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 2.2333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0974 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 2.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 -0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 2.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 -0.7810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5627 2.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2343 -0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 -1.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3199 3.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0937 4.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0328 5.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5755 5.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5126 4.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2815 3.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 0.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1647 0.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9258 3.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4685 3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 -0.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 -1.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6315 2.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2957 3.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9264 -0.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END