MMs01841100 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7565 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 5.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2825 6.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 7.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 7.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 9.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6923 10.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 11.4383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1072 10.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 9.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8977 8.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3266 8.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6458 10.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5361 11.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6627 12.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2955 9.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 10.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7955 9.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0521 10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4479 10.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2044 9.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7044 9.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4479 10.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6914 11.7100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1914 11.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1747 4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0825 6.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1338 6.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5197 10.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6423 7.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2143 7.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7889 10.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7915 12.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8567 13.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5432 14.1249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 12.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1903 8.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1817 10.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1504 11.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6096 8.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3096 8.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6479 10.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2862 12.7522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5862 12.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END