MMs01060748 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7498 1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9996 2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2498 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7498 1.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9996 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7494 3.8987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2494 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9991 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4991 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3810 3.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8075 4.4488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.7785 3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8073 5.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3806 6.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0685 7.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1831 8.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6097 8.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9218 6.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3994 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1002 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4002 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9002 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6002 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1492 4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3771 3.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8714 5.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2073 6.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0104 2.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9272 8.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9334 10.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5014 9.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0632 6.5820 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 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 28 47 1 0 0 0 0 M END