MMs01504328 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5008 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9992 2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5008 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0008 -2.5954 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5016 -5.1939 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 1.2979 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -0.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 2.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 1.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2504 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5008 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0008 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8725 -0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2087 -1.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3008 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6515 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3501 -0.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8722 -0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2913 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6275 -0.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1694 0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1699 2.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6285 3.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2928 3.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8733 3.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2095 3.7780 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END