MMs03189550 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3012 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5938 1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2926 2.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 2.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8864 3.7611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -2.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 -0.7314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0954 -0.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6934 -0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2915 -0.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5841 1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2829 2.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9860 1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0375 -0.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -1.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0452 2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 2.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3742 1.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0202 0.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5629 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3267 -1.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8693 -1.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6183 0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 0.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9247 -1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4674 -1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5228 -1.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0655 -1.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0020 -1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7696 0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7665 1.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9913 2.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0517 3.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5090 3.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8049 1.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5724 2.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END