MMs00376078 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7405 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -3.8916 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -3.8879 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 -5.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -2.3879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5063 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5127 -5.1778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 -7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 -9.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7723 -9.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7659 -6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.9026 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9873 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3468 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4468 -1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -2.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4038 -1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1038 -1.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4595 -3.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1152 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4153 -6.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3191 -7.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 -10.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3748 -10.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7191 -7.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3634 -5.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5847 -6.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9466 -5.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END