MMs01204987 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7486 -1.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5028 -2.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7458 -3.8979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7441 -5.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0424 -6.1493 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0031 -6.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3422 -5.4007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3422 -6.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3438 -3.9007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3438 -2.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0456 -3.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6437 -3.1522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9419 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2418 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -3.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6404 -6.1522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -7.6493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7542 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0056 -5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -7.7877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9486 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1534 -5.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3325 -6.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2753 -2.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1696 -4.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7123 -4.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2431 -1.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5799 -3.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5387 -5.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6391 -7.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0793 -8.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9421 -5.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7153 -6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1531 -2.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8531 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2056 -5.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1582 -7.5310 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 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END