MMs00483799 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 33 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 -0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -1.2989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 2.5986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0998 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4996 5.1967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 2.5987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7499 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2499 1.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8723 0.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2083 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2917 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6277 -0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1222 1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4582 2.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5416 0.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3137 1.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5997 3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0393 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4001 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4804 0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2497 3.8975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6496 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END