MMs00142380 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7516 -1.2981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -5.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -3.8962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4968 -2.5999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4701 -2.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2539 -0.1803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 -0.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9212 1.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2193 2.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2175 3.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9175 4.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6194 3.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 2.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -3.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -2.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -3.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -5.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9339 -6.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3599 -5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -4.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0335 -4.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0464 -5.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9631 -0.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9605 0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4008 2.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3995 3.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6265 4.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6877 5.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 5.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2076 4.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4379 3.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2122 1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4392 2.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6413 -4.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 -4.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 -1.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9567 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6772 -5.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6859 -7.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 -6.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8108 -3.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -2.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END