MMs03083497 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 1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7329 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7215 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0342 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5342 -7.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 -6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5228 -5.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 -3.9069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 -5.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2215 -6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7214 -6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4657 -7.8270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9657 -7.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -9.1359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4557 -1.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9215 -6.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5613 -8.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1387 -8.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4785 -6.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8374 -2.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8478 -5.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1804 -6.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -4.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6066 -4.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -6.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4247 -7.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5183 -5.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8509 -6.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3363 -8.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6689 -9.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 -3.8872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7214 -6.5379 0.0000 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 41 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 M CHG 1 42 -1 M END