MMs01088450 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 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 1.2982 0.7514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2590 1.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9355 1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2354 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 2.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 3.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3891 3.0110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -1.4945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 2.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.4972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 2.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 0.7486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7723 -0.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7704 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5336 1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4529 2.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7898 4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 0.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2376 -2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5611 -2.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2568 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 0.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END