MMs02149772 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2584 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7245 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 -3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2076 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7076 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0339 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9491 -7.8136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -7.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 -6.5293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -9.1273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6905 -9.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -10.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -10.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6904 -9.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9489 -7.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -7.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1904 -9.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9319 -10.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4319 -10.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1734 -11.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6733 -11.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4318 -10.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6903 -9.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 -9.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 -0.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 -2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3163 -3.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6472 -2.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7369 -0.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3016 -1.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 -2.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -5.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1008 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2339 -5.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3423 -8.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5838 -10.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8252 -11.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5252 -11.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5557 -6.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8558 -6.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8016 -10.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1326 -11.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5666 -12.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2665 -12.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6318 -10.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2971 -8.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5971 -8.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END