MMs01839936 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3203 -3.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3374 -6.7425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6321 -5.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 -4.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -6.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1503 -8.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6576 -8.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -9.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -6.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6734 -5.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1388 -4.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1488 -6.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6934 -7.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2606 -6.7573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5639 -6.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8587 -6.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8501 -8.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5469 -9.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2521 -8.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1744 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3955 -2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7158 -1.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4947 -2.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -10.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -10.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9434 -9.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8654 -4.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5031 -3.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3212 -5.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5014 -8.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8637 -8.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7978 -5.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3405 -5.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2755 -5.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0392 -6.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0331 -8.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2541 -9.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -9.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7703 -9.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0715 -8.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8353 -9.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END