MMs00278915 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2479 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 1.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7479 -1.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9958 -2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7437 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2437 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9958 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2479 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9916 -5.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2395 -6.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4916 -5.2180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2395 -6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7395 -6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4874 -7.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9874 -7.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7395 -6.5255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9916 -5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4916 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1538 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8538 2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8462 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1462 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6462 -2.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3462 -2.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3538 2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6538 2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0778 -1.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0753 -3.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6154 -4.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9501 -5.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6437 -4.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9138 -3.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9163 -1.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0414 -0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3762 -0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0933 -4.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1112 -6.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4459 -7.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8857 -8.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5857 -8.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5933 -4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8933 -4.1826 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END