MMs02028152 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.3355 -1.4620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1968 -2.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4275 -3.9455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9525 -4.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8197 -6.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6423 -6.3631 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4131 -5.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9072 -4.9435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 -6.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1372 -7.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2634 -6.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1254 -7.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6195 -7.1331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -5.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3896 -4.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8955 -4.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7457 -5.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6077 -6.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1019 -6.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9639 -7.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3318 -9.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8377 -9.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9757 -8.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1997 -6.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1853 -5.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4145 -4.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1696 -0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2684 1.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1696 0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4129 -3.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6197 -8.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3091 -8.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 -3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2058 -3.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4336 -4.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8326 -5.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6075 -5.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1592 -7.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0214 -10.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -10.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7804 -8.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6165 -7.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1817 -7.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0025 -6.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1446 -4.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0253 -3.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5027 -3.6924 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END