MMs02579089 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7401 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0396 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7005 -6.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2004 -6.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9405 -7.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1807 -9.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6807 -9.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0594 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5593 -7.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3192 -9.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5791 -10.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0792 -10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8192 -9.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5791 -10.3577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -10.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4405 -7.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 -9.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6805 -9.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4404 -7.8511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7003 -6.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2004 -6.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9404 -7.8626 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -0.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9331 -1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9449 -3.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 -3.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 -4.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8083 -5.4775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1514 -6.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -11.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5129 -11.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4546 -10.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7964 -11.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0699 -9.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -10.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0881 -11.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5727 -10.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 -10.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3082 -5.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -5.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END