MMs02898898 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7418 -1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5163 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2744 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5326 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0326 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7255 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7092 -6.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2092 -6.5092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -7.8129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -7.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3402 -6.6144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9766 -5.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7639 -7.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0676 -6.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3619 -7.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 -8.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0488 -9.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -8.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -9.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0489 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5489 -7.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2907 -6.4809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3071 -9.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5652 -10.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3234 -11.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8233 -11.6676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5652 -10.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -9.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0651 -10.3544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -9.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5815 -12.9619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1097 -1.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4744 -3.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9255 -3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3445 -8.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0752 -5.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4049 -6.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 -9.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0412 -10.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5445 -8.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3653 -10.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7299 -12.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4005 -8.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -8.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4004 -8.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8499 -9.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -14.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 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 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 33 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 M END