MMs01762143 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.4358 0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7777 1.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2135 2.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3074 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9655 -0.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5297 -0.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 -0.9345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3839 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 1.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8444 -0.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2786 -1.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 -2.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7655 -0.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3313 0.4563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 0.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3576 1.5502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8182 1.2083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 2.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4763 -0.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2787 0.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7129 -0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1734 -0.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1997 0.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7655 1.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3050 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6602 -0.1592 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3473 1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1486 -0.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3473 -1.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9025 2.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 3.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4576 -2.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0865 -3.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9339 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0103 2.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8918 -1.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5207 -2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5866 2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9577 3.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END