MMs00584126 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.3971 -1.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7942 -2.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0494 -1.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1165 -0.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 -2.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8752 -3.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4287 -3.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8436 -1.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9107 -2.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3572 -1.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7365 -0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6694 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 0.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 0.1419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2502 -0.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6967 -0.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 0.9362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7638 -1.5692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3845 -3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4516 -4.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8981 -3.6775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2774 -2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2103 -1.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1572 -0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3177 1.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1572 0.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9514 -2.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1119 -4.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4167 -0.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0995 -2.9555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1787 -4.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -3.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2109 -2.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9729 1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3692 1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2714 -1.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -1.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2938 -2.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7022 -4.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4729 -4.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9654 -5.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3681 -2.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9597 -1.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6965 -0.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1890 -0.4778 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 4 1 0 0 0 0 2 10 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END