MMs01357697 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 50 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 0.7505 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3821 1.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8085 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -0.7524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3813 -1.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0224 1.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8661 3.1207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 4.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4500 3.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6063 1.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3925 1.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0734 1.5872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8239 2.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8206 4.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9191 2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8012 3.8516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4012 3.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9199 5.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 6.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1179 7.5366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6912 7.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3788 5.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4932 4.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4927 3.1024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1508 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 3.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9549 5.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5175 -0.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7944 2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6271 3.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3737 6.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3678 8.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7997 7.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2374 5.2361 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 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 8 22 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 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 M END