MMs00343473 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.2162 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5441 -2.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1933 -3.8766 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8576 -2.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3361 -2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2945 -3.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7744 -4.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -6.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -3.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8468 -4.2269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1747 -3.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5816 -4.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7355 -3.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4825 -1.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0755 -1.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9216 -2.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4373 -1.8346 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 -0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -4.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7521 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7841 -5.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8611 -3.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4056 -0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8731 0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 M END