MMs00911051 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4908 -2.6245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8759 -3.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4076 -4.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9871 -5.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2887 -4.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -2.7865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2606 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4218 -2.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7771 -0.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5062 -3.4019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9459 -2.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1909 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5016 -0.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8894 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.3104 -2.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4469 -4.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9496 -4.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3836 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9496 -2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3872 -3.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0872 -3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1036 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4036 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5412 -0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3099 -1.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0925 -5.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -5.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7730 -5.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4313 -3.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6710 -1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4834 -0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4397 -1.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2219 -4.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6353 -4.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9931 -1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8548 -0.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6992 0.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1928 0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0861 -0.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0873 -1.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3584 -2.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1133 -3.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5572 -4.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2499 -5.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9014 -4.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2857 -5.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END