MMs00503206 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0008 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2538 -0.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6243 -0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 -2.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2223 -0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5211 -0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5207 1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2214 2.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9226 1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6233 2.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8204 -0.7915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1192 -0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4185 -0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4189 -2.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7182 -3.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0170 -2.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0166 -0.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7173 -0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7168 1.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8515 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2227 -1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5597 2.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2211 3.4078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 3.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1189 1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3799 -2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7186 -4.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0564 -2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0556 -0.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7559 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END