MMs01885497 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -3.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -2.5999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3793 -3.8149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8062 -3.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0192 -4.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8071 -1.8523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8464 -2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 -1.3879 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0212 -0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8653 0.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 1.1315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -3.8957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4508 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 -1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0078 -4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5466 -2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1749 -0.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4524 -3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0794 1.4015 0.0000 O 0 5 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 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 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 20 29 1 0 0 0 0 M CHG 1 30 -1 M END