MMs01346731 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 -1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3001 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 2.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -1.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -2.2557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -1.5114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 0.7367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6924 0.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6946 2.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2905 0.7291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8886 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8908 2.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5928 2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2927 2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1909 2.9734 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -17.4428 4.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.9390 1.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4910 3.7215 0.0000 N 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 1.0423 -2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -3.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2323 -2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7263 1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6196 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1623 -0.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9886 -1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5867 -1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9269 0.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5946 4.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2543 2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4928 4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5294 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END