MMs01679107 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.6115 -1.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 -2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8678 -3.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -3.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0791 -1.6800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5575 -5.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6287 -2.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5117 -1.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0033 -1.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6119 -3.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1036 -3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9865 -2.0904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3778 -0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8862 -0.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2776 0.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.9683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1605 2.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4781 -2.2487 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6365 -0.7571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3198 -3.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9697 -2.4071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7184 -3.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1859 -3.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3443 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9746 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0957 0.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4892 1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0957 -0.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6166 -5.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3092 -6.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7315 -5.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -3.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7067 -3.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -4.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5905 -4.3997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0842 0.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6736 3.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3538 1.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6216 -4.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 -4.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3101 -4.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3859 -3.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5178 -2.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7163 -0.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0045 -0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5757 -0.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END