MMs01823048 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2985 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8965 -0.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 1.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 1.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4946 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8070 1.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2989 1.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1797 0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5685 -1.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0766 -1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1959 -0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7042 0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9005 -0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6716 0.3335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5523 -0.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 3.7410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 4.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 3.7430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -4.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9341 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1992 1.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 2.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3992 1.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6063 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7878 2.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 3.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 3.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9762 0.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2038 -1.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7226 -1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2652 -1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7879 2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2731 -2.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5877 -2.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5809 -1.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2569 -1.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5237 -0.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3967 5.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END