MMs00850327 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0504 0.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5065 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5439 2.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 3.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1635 3.8581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9167 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9158 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3828 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8508 -0.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8518 0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3847 2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3197 0.5191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7868 -0.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2548 -1.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7219 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1899 -2.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1908 -1.8310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7237 -0.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2557 -0.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -0.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0881 -0.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 1.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0253 2.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4687 3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1968 4.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5821 -0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2245 -1.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1854 3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1205 1.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5989 -1.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9212 -3.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5635 -4.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5245 0.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8821 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END