MMs01357813 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 -0.7068 -1.3230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1061 -0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4915 0.6669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0524 -1.9466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2379 -3.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7781 -4.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7882 -2.8208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7932 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5457 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0407 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 -2.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 -1.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0457 -0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5457 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2932 -1.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 1.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0584 -0.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2827 0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0584 0.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2506 -1.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1429 -3.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2468 0.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6478 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 -3.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9386 -3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9189 0.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2564 1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4983 1.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7003 2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 9 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 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END