MMs00516258 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2821 -2.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.2402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -1.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -1.4609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5822 -2.0607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7336 -2.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5774 -0.9384 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8177 0.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2306 1.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4175 1.7298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0704 -1.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6908 -2.4497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9429 0.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3225 1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 2.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 2.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3083 1.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4358 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9051 -3.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3351 -3.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -5.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5508 -6.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1208 -6.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 -4.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8737 -7.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 -8.9320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 -0.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 -3.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6922 -3.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1774 0.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6987 3.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 3.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5027 1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9321 -1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2208 -3.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -5.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2351 -6.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6539 -4.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -8.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8809 -9.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5762 -9.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END