MMs00233471 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.4999 -0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2172 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7171 -3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 2.5475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 -1.3557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4779 -2.6610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 1.2296 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0215 2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5215 2.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2605 1.2044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2824 3.8024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7823 3.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2827 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5436 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3045 6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8045 6.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5435 5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2781 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6084 -4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -4.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5608 1.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8974 2.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2398 3.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7722 2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9823 3.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7924 4.9898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3437 5.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7133 7.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4132 7.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7435 5.1481 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END