MMs03914336 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4947 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 -1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -3.9017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 -1.3067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1021 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0467 -2.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3811 -1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8452 2.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6399 -4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3495 -0.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 1.3098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0473 1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4473 1.3122 0.0000 H 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 19 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END