MMs00608867 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.4557 0.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0936 1.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8177 -1.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9113 0.7241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9527 -0.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8226 1.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7813 2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3256 2.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 -1.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0354 -2.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9053 -0.7111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9467 -1.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4024 -1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 0.0130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7753 1.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3196 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2723 0.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6866 1.8167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1422 2.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1836 1.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7693 -0.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3137 -0.7046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1448 0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1645 -0.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 2.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 2.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5114 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2354 -1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1073 -2.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9822 -0.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6212 -1.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9871 1.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1127 3.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9515 -2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4341 -2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4854 -2.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 -1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7705 1.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2878 2.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1263 0.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2366 1.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4737 3.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3481 1.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6024 -1.2062 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 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 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 M END