MMs00575369 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7550 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0099 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -2.6038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2351 -3.9057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4802 -5.2018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7351 -3.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4801 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7252 -6.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4702 -7.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9702 -7.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7252 -6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9801 -5.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -1.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3869 -1.3640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8153 -1.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -3.3221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3962 -3.7910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0254 -0.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 -4.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1688 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1351 -4.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5252 -6.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8662 -8.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5662 -8.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9251 -6.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5841 -4.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5861 -3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6039 1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -1.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7345 -1.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9935 -0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3164 0.0324 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END