MMs02958182 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 -0.9301 -1.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5247 -2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8198 -3.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.7830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3322 -5.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6767 -4.9497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -3.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9498 -2.5227 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4289 -1.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2607 0.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5956 1.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7576 0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5894 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9243 2.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0863 1.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -7.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.4543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4125 -3.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6607 -2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5645 -0.7907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9717 -0.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8127 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1572 -0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4054 0.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3092 1.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9647 2.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9415 -0.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7441 0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9415 0.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2897 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1894 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8487 2.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3922 3.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 3.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1633 2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2838 1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0093 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4335 -7.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -8.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9615 -7.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7017 -4.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2412 -3.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1426 -3.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8267 -2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 0.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3912 0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8058 -1.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 0.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2342 -1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 -0.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3078 2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 3.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7165 1.5380 0.0000 N 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 10 2 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 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 23 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 21 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 55 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 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 M END