MMs00483526 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 1.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 2.6079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2457 1.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 2.6177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5915 3.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4914 2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 -2.5637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0084 -2.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2372 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9829 5.2158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 1.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 2.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8951 1.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9049 -1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 -2.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7049 -1.4911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8491 0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 3.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6177 3.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 0.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6576 -2.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 0.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3423 2.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0124 -3.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2084 -2.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0045 -1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7372 3.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1338 4.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M END