MMs01712125 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4964 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 3.8961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3555 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 2.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0073 5.1919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 7.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 9.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7627 9.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 7.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7627 9.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2896 1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6246 2.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 2.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6927 5.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3395 7.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6395 7.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1995 6.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1355 5.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4087 6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2972 4.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6343 4.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3109 7.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6642 10.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3642 10.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3576 5.4457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8011 8.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3642 10.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7243 9.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END