MMs02009013 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7536 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -3.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 -6.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0218 -7.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2755 -9.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0291 -10.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5291 -10.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2755 -9.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -7.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 -9.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6605 -10.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2929 -11.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 -9.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3869 -10.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 -9.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 -8.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3785 -7.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 -8.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 -7.8583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9609 -3.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0825 -6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0956 -1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4552 -2.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0956 -1.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5303 -3.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 -5.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0755 -9.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -11.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -11.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1189 -6.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 -11.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7248 -10.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7172 -7.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3752 -6.3642 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 M END