MMs00522664 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2552 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3285 -2.3195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5973 -1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6574 -0.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0955 -1.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0919 -1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4063 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 -2.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 -1.1645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 -2.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7171 -3.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9009 -2.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5866 -1.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0848 -0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8973 -2.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2117 -3.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7135 -3.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0279 -4.9470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8405 -6.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3387 -6.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1513 -7.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4656 -8.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9674 -8.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1548 -7.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6566 -7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1584 -7.6885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6571 1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0041 0.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6571 -1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2021 -3.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1311 0.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8279 1.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 -3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3596 -3.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1386 -0.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9365 -0.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6333 0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0959 -2.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8618 -4.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8872 -5.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3498 -7.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1157 -9.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4189 -9.8701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 3 0 0 0 0 M END