MMs01503131 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7512 -1.2983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5024 -2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -3.8950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5534 -4.6438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9539 -3.1462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5048 -5.1948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5073 -7.7928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7439 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 -1.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7488 1.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2488 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9976 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4976 2.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2488 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7488 1.3137 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1746 -5.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -7.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 -8.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -8.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6625 -7.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 -5.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2121 -4.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1232 -4.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3522 -2.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3966 3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0966 3.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1010 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4010 -1.0286 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 34 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END