MMs00182536 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7569 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 -2.5821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2706 -3.8692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5275 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2843 -6.4673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0843 -6.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7769 -6.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0966 -8.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8015 -8.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6815 -7.8408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 -1.2633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 1.3348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7567 -1.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2567 -1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2430 1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1376 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8376 2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5596 -1.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0944 1.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4706 -3.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6041 -4.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6123 -5.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7706 -5.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9697 -6.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2359 -7.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5904 -9.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -9.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -9.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3623 -2.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1623 -2.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8622 -2.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 0.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8374 2.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1375 2.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END