MMs02072356 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 -0.7394 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7183 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 -2.6346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2393 -1.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7392 -1.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0610 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8715 -1.2938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3018 -0.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3140 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8912 1.1332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4393 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6191 1.3975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.9120 0.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2171 1.3764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8998 -0.8630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5947 -1.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5825 -3.1024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.1927 -1.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6313 2.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9577 -5.2204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1971 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2211 -2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1099 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0703 -3.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5212 -2.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8635 -1.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2951 2.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0778 3.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5835 2.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8011 -0.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2270 -2.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5843 -2.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4313 2.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6410 4.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8312 2.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2315 -7.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5887 -7.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1628 -5.9048 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 38 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 26 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 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END