MMs03421637 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 39 0 0 0 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 1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -1.2807 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 0.2193 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7636 -2.7807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4683 -3.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4756 -5.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0587 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4872 2.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2309 3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4745 5.2327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0523 -2.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 -3.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2756 -5.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4815 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6756 -5.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 0.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2025 1.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2973 -1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6295 -0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8691 1.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5294 2.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3743 -0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -1.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5642 3.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5717 1.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1539 3.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1463 4.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2436 1.3393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 M END