MMs00975720 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -5.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3743 -6.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9466 -7.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1657 -6.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5934 -6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9088 -7.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7964 -8.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6312 -8.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7436 -9.5051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1713 -9.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4866 -7.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7874 -6.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -5.3636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1563 -7.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3095 -8.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6784 -9.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -8.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7408 -7.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3719 -6.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2629 -9.2850 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7057 -5.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1334 -5.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2062 -2.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4395 -4.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1938 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0378 -0.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9622 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 -5.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0509 -8.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0487 -10.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -9.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -9.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -10.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7133 -6.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 -5.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 -4.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2756 -6.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7653 -7.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END