MMs02825850 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2799 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2482 0.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -2.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9811 -3.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 1.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 2.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2166 3.9670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 3.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9777 2.6489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7168 3.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 5.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9557 5.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 0.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3631 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9794 -2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 0.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6482 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8637 -2.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6937 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3723 -2.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5899 -4.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6617 -1.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6982 1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4085 -0.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1084 -0.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4385 1.4047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0687 3.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 1.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5168 3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8469 6.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 6.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 M CHG 1 3 1 M END