MMs02419021 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4971 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 2.5947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2544 3.8912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8544 4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 5.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 5.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2573 6.4893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2603 9.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 9.0856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 3.8895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5029 2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 1.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0029 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7515 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2515 1.2863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4515 1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 1.3033 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 0.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3786 0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2932 1.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 2.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4573 6.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5887 7.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5904 8.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3556 4.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7959 3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 2.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6234 0.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9585 0.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 10.3872 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.2485 -1.3117 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 12.0029 2.5845 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0415 1.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6041 3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9644 3.1857 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 44 -1 M CHG 1 45 -1 M CHG 1 46 1 M END