MMs02496759 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 0.0069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9759 5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7319 3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 2.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5431 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2244 3.7783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9162 1.7088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1256 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9619 4.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1714 4.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0077 6.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6346 7.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4251 6.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5888 4.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4987 1.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7082 2.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6624 0.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0355 -0.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 6.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0879 2.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6272 4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5711 6.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9555 2.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1276 0.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0471 0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2699 4.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9753 7.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 8.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3266 6.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 4.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5525 -1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1340 -0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5186 0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 7.8149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8592 8.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END