MMs01187841 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.6329 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0954 -2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9268 -3.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2867 -3.1363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 -1.6473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2029 -0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -1.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7349 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3986 1.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9644 1.8588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8666 0.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 2.4413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9305 2.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6394 -5.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7707 -6.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1894 -5.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 -7.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5843 -2.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1715 -4.2333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4861 -1.6543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9751 -1.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8769 -0.6373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2897 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1915 1.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6805 1.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2676 0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3658 -0.8190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5063 1.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9061 -2.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8821 -0.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6954 3.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7193 1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2822 3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0778 1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5788 0.8543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4805 -4.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 -6.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 -7.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7996 -4.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3243 -5.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5792 -6.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6612 -7.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2535 -8.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3056 -7.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0164 -0.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6251 -2.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0447 -2.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0985 0.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7218 3.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4019 2.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4588 0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 M END