MMs03033467 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7444 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -2.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -5.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 -3.9003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1287 -4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5112 -2.5916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 -1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 -1.3281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1443 -0.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 1.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4887 -2.6304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8489 -0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2753 -3.7983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6146 -3.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1185 -0.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 -0.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3741 0.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7134 1.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7864 -1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1258 -0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9555 1.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6887 -2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END