MMs00288600 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 0.7405 -1.3045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -2.6310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9809 -2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6131 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 -2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -0.6154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6308 -0.1414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 0.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1281 1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3481 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 3.4958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -3.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6696 -4.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1346 -5.1136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6041 -4.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5996 -5.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1256 -7.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6561 -7.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 -6.5368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4076 1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0732 -3.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3733 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0086 -2.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7921 -0.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4299 0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9722 1.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1627 -3.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6263 -4.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3453 -4.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6549 -6.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3126 -7.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1587 -8.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -8.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6338 -8.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 -5.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9149 -7.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END