MMs00144259 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1953 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 3.9012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 5.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2383 6.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 7.8023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2383 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2336 9.1027 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 2.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3842 1.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9181 -0.0455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8116 1.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1093 1.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4097 1.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4124 3.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1147 4.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8143 3.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3885 3.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9276 5.2347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3477 0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2498 0.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4477 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 2.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8448 2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 4.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4383 6.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3841 8.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 6.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1071 -0.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4478 1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4527 3.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1168 5.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END