MMs00898142 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7689 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2688 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0125 -2.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5125 -2.5762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5125 -2.5617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7688 -3.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2688 -3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0125 -2.5545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7688 -3.8498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7436 1.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2436 1.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2562 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0124 -2.5399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5124 -2.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2687 -3.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7687 -3.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5124 -2.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7561 -1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2561 -1.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2435 1.3680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0251 -5.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1874 -2.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1739 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1266 -0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4589 -0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5421 -0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8818 -0.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8984 -4.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5661 -5.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4829 -5.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7999 0.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1386 2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8385 2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6737 -4.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3737 -4.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7124 -2.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3511 -0.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5433 -4.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6302 -6.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9888 -5.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END