MMs01962459 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2580 0.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 0.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6024 1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7855 2.7030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3366 2.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1004 1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2792 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0962 1.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4153 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9174 2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2364 3.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5942 1.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4112 2.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9091 2.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5901 0.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7261 3.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0466 -1.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -1.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8836 -3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8229 -4.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9859 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.8419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5237 -2.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6535 1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0064 -0.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6535 -1.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4545 -0.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0689 3.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 4.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3066 2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6812 3.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9365 -0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7884 0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7325 2.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3797 4.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7198 4.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9197 -1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 -3.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1334 -5.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5255 -4.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3722 -2.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3723 -3.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3248 -3.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END