MMs01189657 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -1.2984 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 2.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3011 2.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6021 4.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 4.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 6.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 6.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1907 6.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 4.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 3.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6191 4.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 5.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6169 6.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 6.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 5.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9032 6.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 8.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6062 8.9977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3065 8.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2973 -1.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -1.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2348 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2373 2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5529 6.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 7.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 2.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3922 4.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3907 6.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1765 5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 7.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 5.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9419 6.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9443 8.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2678 8.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END