MMs03625291 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7397 -1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 -2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9794 -2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 -1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 -2.6573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9697 -2.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -4.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -5.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8583 -4.0228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -6.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9032 -7.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2822 -8.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7918 -8.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -7.2655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9822 -1.7192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4469 -2.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4594 -0.9359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9241 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9366 -0.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4843 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0196 1.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0072 0.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4081 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1081 0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0711 -3.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3711 -3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0789 -7.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -9.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 -9.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 -0.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9886 -3.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4595 -2.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 -2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1083 -0.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2943 2.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6579 2.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8354 0.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END