MMs02125575 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 58 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 1.2863 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2778 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2608 -6.7572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 -6.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 -4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8758 -3.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 -4.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -2.2720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1876 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8588 -6.7720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8503 -8.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1451 -9.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4484 -8.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4569 -6.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1621 -6.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3372 -6.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3457 -8.2425 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 -1.3118 -2.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 -4.4852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9183 -3.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2216 -4.4705 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 -1.1891 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4253 -2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7031 -1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4668 -2.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5916 -2.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3705 -1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0131 -0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 1.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0934 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5419 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9052 1.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8077 -8.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1383 -10.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4842 -8.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 -6.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1655 -5.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7413 -5.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5202 -6.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5457 -8.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3525 -9.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 -8.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1417 -2.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6844 -2.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8157 -3.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2642 -5.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6274 -5.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END