MMs00778332 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.3007 -0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 -4.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -2.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 -2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 -2.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -2.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -2.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 -4.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7033 -5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0006 -4.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 -2.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -0.7233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3014 -5.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3048 -6.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 -5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2064 -4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -6.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2004 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6359 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0338 -2.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 -5.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 -6.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4337 -3.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5897 -3.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 -1.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 -1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0318 -3.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5745 -3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3647 -5.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7060 -6.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0351 -2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5927 -1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0282 0.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3392 -4.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -5.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8088 -5.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7253 -4.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7125 -6.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9152 -7.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -6.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END