MMs03245498 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5432 -2.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 -3.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0506 -0.5432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3518 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3475 0.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6487 -0.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -2.0357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0463 0.9568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 1.7031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0262 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1104 -3.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4699 -3.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9488 -0.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8722 -1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0533 -1.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5735 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1162 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8444 -1.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9456 0.2180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3432 1.7105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3398 2.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9865 -0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8819 -1.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 24 29 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END