MMs02986573 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 0.7584 1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 -1.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2415 -1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 -1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -2.6564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7245 -3.9603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 2.5688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1652 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8651 2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 -2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1348 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1112 -1.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4422 -2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5407 -0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 -0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3527 -3.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 -3.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 -1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 1.2552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 2.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9413 -1.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 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 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 M END