MMs00523499 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7308 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -3.9081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -5.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8372 -6.8112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 -7.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5778 -6.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0021 -7.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3067 -8.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 -9.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2372 -9.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -8.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0357 -10.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2105 -7.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -8.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7479 -9.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9571 -8.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7929 -7.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 -6.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0021 -6.2427 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5163 -4.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6666 -0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6591 -2.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8978 -6.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4308 -10.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1329 -9.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2107 -10.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2794 -11.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8607 -10.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4072 -9.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -10.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0557 -9.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2883 -5.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3148 -3.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6206 -3.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END