MMs03392670 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 1.2759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5971 -1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3095 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 3.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 3.8740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5072 2.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 1.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6397 -0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7516 -1.1079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6228 -2.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0527 -0.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 1.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8625 2.1071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2877 1.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5955 0.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4780 -0.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 3.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1271 1.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4653 2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1638 4.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 2.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2123 1.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3022 3.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 2.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4652 -0.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6162 3.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1818 2.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7357 -0.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7242 -2.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5609 3.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END