MMs00610506 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.3023 0.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 -1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 -2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1896 -1.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4854 -2.2781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7877 -1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 -0.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4195 0.2629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1638 -1.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1553 -2.1497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6549 -1.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6634 -0.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0311 -0.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8679 -2.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3993 -2.5049 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 1.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6399 0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2841 -3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 -2.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.1827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6547 -3.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 -3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4190 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0729 -0.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7562 -3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END