MMs01177905 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 0.7458 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 -3.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2374 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0097 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -2.5932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3861 -1.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8142 -1.8357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8191 -3.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9351 -5.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0249 -0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8633 0.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3972 -1.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6078 -0.6702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4462 0.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6569 1.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4953 3.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7059 4.0835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5443 5.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9801 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1908 -0.3903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1417 -2.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 -3.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7247 -2.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6756 -4.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5206 -0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1916 -2.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8656 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8707 -0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0121 -3.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0724 -4.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7294 -2.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2631 -2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2938 0.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9167 1.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1864 0.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8093 2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3428 2.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9657 4.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3513 5.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 6.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7373 5.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9444 -2.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8552 -3.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5533 -3.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0162 -1.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6932 -1.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4332 -3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8687 -4.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8049 -6.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4826 -4.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 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 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END