MMs00577676 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 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 3.8957 -0.7572 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 5.1989 1.4905 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 2.6008 1.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 3.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 1.4809 0.0000 N 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 14.2935 2.2238 0.0000 O 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 15.5884 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 -0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1893 1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8916 2.2190 0.0000 C 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 3.8935 -1.9572 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 3.9034 3.4428 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 5.7297 3.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 3.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 0.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5666 0.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3928 0.2809 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 12.2201 0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7628 0.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5481 -0.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8839 -1.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2246 -0.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2296 2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8938 3.4190 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 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 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END