MMs01820153 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5037 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0037 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5037 -2.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5037 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 -2.5851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2481 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7481 1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -3.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6466 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 2.3445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -2.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 -3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3985 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7037 -2.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3571 -4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6571 -4.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5401 -0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0985 1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4599 0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4962 2.6132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 -5.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -6.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0947 3.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END