MMs01161939 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7522 -1.2978 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3522 -0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.5930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3837 -1.2045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8095 -0.7385 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3796 1.2226 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 1.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8597 3.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 4.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4431 3.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6024 1.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3904 1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6552 4.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0265 3.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -6.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9912 -5.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7391 -6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3982 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7627 3.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9443 5.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6995 1.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5178 -0.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5403 2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1236 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5127 4.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2913 -5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6373 -7.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3373 -7.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3452 -2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7793 -5.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3373 -7.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6988 -7.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END