MMs01969917 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7519 -1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4922 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2235 -4.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3826 -5.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0132 -6.3094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7654 -7.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6827 -6.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -7.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9806 -5.6933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2808 -6.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5787 -5.6894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5765 -4.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2763 -3.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9784 -4.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8744 -3.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8721 -1.9375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -6.4986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7403 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 -1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4442 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1141 -3.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5108 -7.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0535 -7.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9908 -6.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7602 -5.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6157 -4.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0463 -2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5036 -2.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7969 -4.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5663 -3.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7385 -7.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9403 -6.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -5.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1745 -4.1855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2129 -3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END