MMs01764255 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 1.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6531 2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2288 3.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9242 4.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0439 5.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4682 5.1132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7728 3.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0681 2.8880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7471 0.3027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2158 0.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -0.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 -1.9367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 -0.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6809 -1.3276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1496 -1.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1478 -2.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6772 -3.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6753 -4.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1441 -4.3820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6147 -2.9578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6165 -1.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1616 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8616 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2857 -1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 -0.4384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3331 2.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7848 4.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8003 6.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3639 5.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7718 1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2366 1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0592 0.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5261 0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5022 -3.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2988 -5.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9426 -5.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9930 -0.6987 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END