MMs01376560 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -5.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0039 -2.5936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5039 -2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5039 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -3.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -5.1894 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0067 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4961 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 -3.9005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0082 2.3665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8845 3.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3061 1.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 0.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1052 -0.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5325 -0.3962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8466 1.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7334 2.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 -0.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 -2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3712 -4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -5.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4023 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 -0.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7039 -2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3574 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6845 -1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4582 -0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5379 -2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8751 -1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7185 1.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -2.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4231 -1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9884 1.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9846 3.2494 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END