MMs01683974 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3012 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5017 2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 2.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 2.9772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7637 3.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 4.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 2.2234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 2.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4054 4.4696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6979 2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9991 2.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2959 2.2083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5972 2.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6015 4.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8940 2.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8896 0.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4877 0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4921 2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1952 2.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5056 2.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 3.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -0.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 -1.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 4.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 2.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0073 4.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8108 5.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 4.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9238 1.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4665 1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2304 3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7731 3.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8486 0.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1830 -1.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5252 0.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5330 2.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1987 4.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END