MMs00013662 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 51 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 1.2968 0.7538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2968 -0.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 2.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2093 4.4848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2093 5.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5105 5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9125 5.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0152 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2354 -0.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1917 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 0.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0132 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 5.2538 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3229 5.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 6.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3015 0.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4748 2.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0743 1.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9186 1.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8382 3.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3809 3.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3873 3.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 1.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9136 6.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5515 5.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1075 4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 6.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4856 -0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7181 0.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3917 -1.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 -2.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9917 -1.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5348 0.1279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4269 5.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 4.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2864 3.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6259 3.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1818 5.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2383 7.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6355 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9037 2.2386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 51 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END