MMs00532579 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 1.0431 -1.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4982 -0.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5413 -1.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9964 -1.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0395 -2.5048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4946 -2.1404 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9836 -2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7122 -3.6328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6161 -0.9615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 0.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6992 1.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2068 -0.6683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0882 -0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0735 -1.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5456 -1.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0325 -0.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0472 1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1332 -3.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 -5.0521 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6774 -3.2349 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5891 -3.9576 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8623 0.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8345 0.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8623 -0.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5324 -2.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0089 0.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4923 -0.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5472 -2.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0306 -2.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8748 -3.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1187 -0.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4882 0.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0456 -2.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5047 -2.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5679 -2.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7311 -1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0826 -0.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7867 0.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0751 1.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6159 2.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5528 1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END