MMs01391341 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 -2.5838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7684 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -1.2671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5122 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0122 -2.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7683 -3.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0245 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5245 -5.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7684 -3.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2684 -3.8722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -1.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7437 1.3452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2437 1.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2437 1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4875 2.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9876 2.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2314 3.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2560 -1.2315 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3695 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8631 -1.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3818 -0.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -4.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0656 -5.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8698 -3.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3611 -3.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 -5.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5705 -6.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0175 -4.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3097 -2.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9683 -3.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6294 -6.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9294 -6.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3704 0.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7027 1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1388 2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4048 -0.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4437 1.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0826 3.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 3.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6265 4.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2678 4.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 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 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END