MMs02268785 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9876 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7314 -3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9753 -5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 -5.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7315 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 -6.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2191 -6.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9629 -7.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4629 -7.8440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7685 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4753 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2315 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 -6.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2808 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -7.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5369 -7.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2972 1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 0.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4155 -0.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4229 0.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7982 1.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1611 2.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2351 0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 -1.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9314 -3.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8704 -6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -3.9120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0163 -5.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3486 -6.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 -8.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0579 -8.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0678 -6.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9685 -3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 -6.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8315 -3.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0668 -5.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4065 -6.0687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4419 -8.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -6.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1419 -8.8092 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 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END