MMs01776636 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 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 -1.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7602 -1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0205 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 -2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -3.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 -5.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -1.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5623 -0.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5743 -1.9648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5507 -2.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1514 -2.4396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7688 0.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6001 1.9170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1439 -0.1726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3504 0.7187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7255 0.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9320 1.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3071 0.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5135 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3449 2.7935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9697 3.3927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7633 2.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5915 1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6288 -3.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5069 -5.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 -6.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5757 -4.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7522 1.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2789 -1.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8604 -1.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4420 -0.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6137 0.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3100 3.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6632 2.9807 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 M END