MMs00141182 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -1.3039 -0.7415 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3039 0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5329 -3.1153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0786 -4.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8371 -5.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0955 -7.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5956 -7.1526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1629 -5.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5787 -4.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1059 -3.1311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 -2.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4319 -3.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8614 -3.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9696 -4.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3992 -3.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5073 -4.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1859 -6.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7564 -6.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 -5.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2941 -7.2772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -5.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7023 -8.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -8.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3628 -5.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7672 -1.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -4.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 -4.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6563 -2.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6510 -4.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4992 -7.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5045 -6.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 -0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 M END