MMs03134320 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7473 -1.3006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3473 -0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -2.6042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5947 -3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9893 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2366 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 -6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0107 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7527 -1.2913 0.0000 C 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 -6.0000 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4947 -2.6073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 -1.3098 0.0000 C 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 5.2527 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5979 0.0000 H 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 -0.5202 -0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 -0.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 -0.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1893 -5.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8345 -7.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2107 -5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6884 -1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4586 -0.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5467 -2.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8811 -1.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 -3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6548 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 2.3232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 -0.0179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3452 -2.3534 0.0000 H 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 -4.3452 2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END