MMs01775302 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4154 0.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5532 -0.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -1.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4134 -2.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8288 -2.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 -0.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2462 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6019 2.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4104 3.6196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 3.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4228 4.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2168 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 2.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2413 2.1979 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9206 0.9017 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5375 3.8772 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9181 1.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -0.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2692 -0.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5504 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5154 1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1993 2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1643 3.6920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8666 -0.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1478 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4639 -0.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7451 0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0613 -0.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0963 -2.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8151 -2.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4989 -2.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4125 -2.8441 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.6937 -2.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4474 -4.3437 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3973 1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1323 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3973 -1.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1433 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1914 -4.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7391 -3.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6726 -0.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4406 -0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2972 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5404 2.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1892 4.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3552 0.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8975 0.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7172 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0863 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8431 -4.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4740 -2.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 -1 M END