MMs00901117 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 3.8960 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9963 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4963 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2481 1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2518 -1.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7518 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5037 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9957 -2.7335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3097 -4.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0117 -4.9521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8955 -3.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6808 -4.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8398 -6.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2110 -6.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4232 -6.0247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.2643 -4.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8931 -3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1015 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9519 1.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7101 -1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7933 -1.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1282 -0.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7862 3.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1233 3.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3681 3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 3.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3752 1.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0381 2.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8729 -0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2101 -1.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2899 1.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6270 0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6533 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8700 -7.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3381 -8.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.2341 -3.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7660 -2.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 1.3087 0.0000 N 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 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 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 53 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END