MMs00305284 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 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 0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0248 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1893 1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7383 -0.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3986 1.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8067 0.6998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2067 1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1157 -0.6361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4263 -1.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2365 -0.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3491 -1.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1371 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8629 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1629 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9921 -1.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1222 -1.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8989 2.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7207 3.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 2.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3611 -2.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2979 -0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9358 -2.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0158 0.0821 0.0000 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 32 1 0 0 0 0 17 31 1 0 0 0 0 M END