MMs00411756 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7483 -1.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -6.4962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3413 -5.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1294 -7.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2427 -8.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5428 -8.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9123 -8.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 -6.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2381 -5.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7049 -5.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -4.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1769 -5.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -3.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6488 -4.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1105 -5.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0839 -10.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3383 -8.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3405 -7.0595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8037 -9.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2714 -9.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7368 -11.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7346 -12.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2669 -12.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8015 -10.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5986 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 -1.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4552 -3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1084 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 -3.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 -4.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6891 -4.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2538 -6.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7217 -6.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6932 -4.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1611 -3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7258 -6.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1937 -5.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1652 -3.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6331 -2.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5146 -7.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0731 -9.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9109 -11.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1069 -13.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4652 -13.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3726 -10.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6540 -3.1430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8275 -3.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END