MMs01436379 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7318 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -3.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -2.6120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9758 -5.2101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4758 -5.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 -3.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7318 -3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4757 -5.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7197 -6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2197 -6.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4636 -7.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9636 -7.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7196 -6.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 -5.2380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5121 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2681 -3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5242 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7802 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5242 -5.1751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 -3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 -2.5771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -1.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9878 2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4879 2.6190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7439 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6596 -2.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3977 -4.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9347 -5.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3709 -6.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 -2.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3366 -2.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6149 -7.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7497 -9.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0893 -8.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6353 -7.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6425 -5.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3242 -5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6851 -7.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -7.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7241 -5.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6048 -1.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9439 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5439 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 M END