MMs02259258 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 0.0076 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9161 -3.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -4.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -3.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -5.9868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 -6.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2037 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 -2.2171 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5457 -2.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8017 -1.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 -1.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 -2.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7026 -2.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 -3.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 0.8092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 2.2961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7789 3.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5141 -3.7170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -0.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9583 -4.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6853 -2.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3223 -3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8747 -4.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3365 -7.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9735 -7.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 -0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9704 -0.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 0.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1106 -3.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 -3.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7163 -4.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9102 -3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3955 -0.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0325 -0.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5849 1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3737 4.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7367 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1842 1.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5564 -4.3118 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 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 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 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END