MMs03227679 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7278 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0296 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5296 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2722 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5148 -2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2869 -6.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2039 -6.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5074 -8.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2041 -8.8762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0719 -10.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0951 -7.8662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 -8.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 -7.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2139 -5.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7585 -4.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 -3.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6893 -4.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6793 -5.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0913 -5.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 -4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5934 -3.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5614 -1.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0668 -2.0901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -0.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 -2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3278 -3.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4721 -3.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4573 -1.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4869 -6.4754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1723 -3.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 -1.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0436 -7.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7475 -5.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5786 -4.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7145 -3.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2593 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5942 -1.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1957 -0.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0225 -10.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -10.7385 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 48 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 M END