MMs02423225 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -0.0042 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -2.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3053 -2.2464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6022 -1.4928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6022 -2.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5981 1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 0.7608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0144 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1961 1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2003 -1.4856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2003 -2.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -2.2392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9033 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -3.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 -4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6147 -5.9928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -3.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5014 -2.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7984 -1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0995 -2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4931 0.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7859 3.0216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1878 3.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 2.2536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7123 -4.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2685 -3.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9065 -2.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6966 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1404 -2.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5023 -3.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5907 1.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1469 3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7849 4.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8897 -0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7058 0.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2519 2.8507 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END