MMs01822579 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 0.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2696 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7696 -3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.5678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 1.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7433 1.3634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6188 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1481 4.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0477 2.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3430 2.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6458 2.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6533 0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3581 -0.1184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0553 0.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6311 0.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1748 -1.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 -5.1734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7827 -6.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3131 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6749 -4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 -0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6183 -3.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 -2.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3861 -1.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8702 0.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2023 1.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2975 -1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6296 -0.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1136 1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4457 2.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3369 4.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6820 2.7434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6956 0.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3642 -1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7405 -5.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -7.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -7.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END