MMs00983513 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.0043 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -2.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -4.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -6.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -6.7612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8733 -8.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5721 -9.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -10.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9429 -10.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1966 -9.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2035 -8.3934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1788 -6.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 -4.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4757 -6.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6282 -8.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0945 -8.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8482 -7.2802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8478 -6.1626 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3482 -7.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -5.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6020 -5.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3482 -7.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5945 -8.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0945 -8.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3407 -9.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8407 -9.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1855 -1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8745 -4.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -3.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7662 -4.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3996 -5.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1671 -7.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0557 -8.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2805 -9.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3004 -11.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4516 -11.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9964 -9.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 -9.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2050 -4.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5482 -7.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1915 -9.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7119 -10.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0457 -11.0606 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 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END