MMs00096578 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.3670 -1.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7091 -2.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3421 -3.9539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0503 -4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 -3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 -4.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 -6.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1958 -6.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9499 -6.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5045 -6.3755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -5.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7996 -5.0052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9996 -5.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6349 -6.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.6589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1635 0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2936 1.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1635 -0.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -2.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3829 -1.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8039 -2.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4769 -2.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7196 -4.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5389 -6.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1155 -8.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6316 -5.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3031 -7.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6382 -6.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6583 -3.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END