MMs01542382 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 1.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 -1.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0534 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 -1.2776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0067 -2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 -3.8757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5067 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 -1.2698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 -1.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5067 -2.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4932 2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9932 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7466 1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7533 -1.2581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2533 -1.2543 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2494 0.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2572 -2.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7533 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2885 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 0.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9094 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 -3.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6094 -3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 -0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3014 -3.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6354 -2.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5466 1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8905 3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5905 3.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9466 1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1560 -2.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7564 -2.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9533 -1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7502 -0.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 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 20 45 1 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END