MMs01214081 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9902 -2.6093 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0098 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 2.5811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2646 3.8886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 4.0510 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3856 4.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4671 5.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 6.2645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8799 5.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3488 6.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8172 6.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8167 5.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3478 4.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8794 4.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2344 2.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2237 1.5118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7005 3.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7083 2.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1744 2.4639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8638 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7793 3.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2717 3.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5891 2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2929 1.4644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6755 5.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 6.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1611 6.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3114 7.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3718 8.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8372 7.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 6.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8741 5.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5355 4.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3851 3.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8594 3.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3247 3.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 4.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6931 1.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1621 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 4.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0244 5.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2672 4.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4646 3.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7289 2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0813 1.1249 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END