MMs01261663 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 -5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 -6.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0473 -8.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7477 -8.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 -7.8668 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -5.1938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5041 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0041 -5.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5402 -5.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1432 -8.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 -10.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4049 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 -6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1251 -3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4605 -2.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5437 -2.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8804 -3.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1041 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -6.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5476 -7.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1278 -6.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4644 -7.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6032 -4.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END