MMs00530912 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 0.0085 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2778 -3.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5726 -4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8153 -5.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3153 -5.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -7.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8674 -5.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8589 -6.7719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1706 -4.5293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4654 -5.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7687 -4.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7771 -3.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0804 -2.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3752 -3.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3667 -4.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0635 -5.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6784 -2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3299 -3.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1891 -1.2849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4253 -2.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7031 -1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8766 -2.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0973 -3.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0694 -4.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9406 -6.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6002 -6.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4228 -5.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -5.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6833 -7.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6571 -8.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9488 -8.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -7.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 -5.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1774 -3.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4586 -6.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -2.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 -1.1014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4025 -5.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0567 -6.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0843 -1.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7210 -1.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2726 -3.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0329 -2.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 M END