MMs02863151 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 0.7927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6885 -0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 0.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2811 2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5774 3.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8792 2.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8846 0.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3129 0.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1902 1.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3041 2.7804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5216 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0643 1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1197 1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6623 1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -0.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0262 -0.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5689 -0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3158 1.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8585 1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 3.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 2.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2397 2.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5730 4.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 -1.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0849 0.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0790 2.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END