MMs00989856 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7611 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 2.6108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 3.9162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4555 5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1943 6.5142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0445 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 4.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6182 3.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6314 4.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 5.9795 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4227 5.6802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0577 6.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7165 3.9291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4776 2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 1.3311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9775 2.6493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7386 1.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2386 1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 0.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 -1.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5218 -2.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0219 -2.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2608 -1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6869 2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 2.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8237 4.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8182 7.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 5.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8406 4.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5686 3.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6146 0.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9571 0.1768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0201 2.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3627 1.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0907 1.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4607 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1307 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4308 -3.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0609 -1.2387 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END