MMs02237149 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8122 -2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1068 -1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4102 -2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -3.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7224 -4.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -3.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0082 -2.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7048 -1.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3926 0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7946 0.7664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8209 -3.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5263 -4.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 -5.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8385 -6.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1331 -5.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1244 -4.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 -8.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2141 -2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2229 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 -4.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3751 -3.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3839 -2.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0893 -1.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7424 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9011 -4.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7294 -5.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0597 -4.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0439 -1.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7317 0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3856 1.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4994 -6.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 -6.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6422 -4.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8116 -8.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7443 -4.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0647 -5.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4108 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4266 -1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0928 -0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7781 1.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1363 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2933 0.6973 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 2 15 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END