MMs01502083 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -3.8959 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 -1.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2521 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2479 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7479 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4976 -1.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5024 1.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.6483 -1.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1105 -1.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2843 -0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2867 0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1153 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6526 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3462 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1537 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8537 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8462 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1462 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4780 -1.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6471 -2.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5890 -2.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0480 -2.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8036 -1.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4546 -0.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4562 0.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8088 1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0543 2.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5957 2.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4830 1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6539 2.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END