MMs01139140 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3929 -3.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8208 -4.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -5.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 -6.4029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 -7.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 -2.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2316 -6.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9853 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 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 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6678 -0.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6634 -2.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9244 -1.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9288 -3.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1118 -5.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2264 -6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0189 -2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7896 -3.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7978 -6.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0826 -8.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5727 -8.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -7.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8565 -5.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1904 -6.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1907 -7.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8287 -7.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2726 -5.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2765 -4.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8419 -2.8744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 -3.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9819 -6.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1853 -5.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9887 -4.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END