MMs00241121 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 -3.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -2.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -4.5038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -6.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -6.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -6.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -4.5077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2287 -5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -2.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7876 -4.5115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -3.7635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3856 -4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 -6.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9837 -4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 -3.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 -2.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 -1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5862 -1.5231 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6047 -4.4962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3407 -1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4077 -5.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1771 -7.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1144 -7.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 -7.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -7.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3693 -5.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1216 -2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 -2.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7858 -5.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 -2.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 -5.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3222 -4.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6497 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3011 -2.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5042 -4.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END