MMs01384291 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -2.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7264 -3.9016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5314 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4204 -6.3952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8441 -5.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1477 -6.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4422 -5.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4331 -4.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1295 -3.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8351 -4.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 -3.9682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4842 -2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2264 -3.9288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -1.3307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4842 -2.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9841 -2.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 -1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7577 1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0522 0.4823 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4632 1.9979 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5155 2.5346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1641 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1359 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 -4.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1327 -2.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5623 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1549 -7.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -6.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4687 -3.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1223 -2.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8779 -3.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5778 -3.6953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9419 -1.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9062 0.9975 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END