MMs01395955 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5291 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7282 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2780 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 -2.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 0.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 -2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4718 -3.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1349 -6.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5651 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9282 -3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4203 -3.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1202 -3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3629 -2.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 0.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3368 2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6368 2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3941 1.0694 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 M END