MMs00333586 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2829 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4779 -2.6107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4652 -4.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4906 -1.1107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9779 -2.6234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7169 -3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9559 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6948 -6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 -6.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9558 -5.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2168 -3.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0439 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3049 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5439 -5.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 -2.5599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1918 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5867 -1.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7559 -5.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0861 -7.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -7.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8256 -2.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6439 -6.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2607 -5.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 -7.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3492 -7.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -6.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7438 -5.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5337 -3.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3051 -1.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2165 -0.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END