MMs01738075 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7467 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 -1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5067 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -5.1923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2667 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -7.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1867 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.8990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3400 -2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -5.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9933 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.9144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4866 -5.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 -5.1884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2953 -1.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6332 -2.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1773 -3.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1812 -4.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1839 -5.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1879 -7.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6487 -8.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3147 -8.9727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2314 -8.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1066 -8.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6506 -7.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 -5.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -6.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6947 -2.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4459 -5.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -6.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5274 -4.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END