MMs03068087 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4637 -2.9117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3564 -2.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6186 -4.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2476 -5.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0661 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -6.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -5.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9168 -5.1553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9149 -6.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -7.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5130 -6.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5148 -5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2167 -4.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8148 -4.4101 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 -2.5926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 -0.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 -6.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0995 -7.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -7.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2116 -8.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5515 -7.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2182 -3.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2915 -1.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8503 -0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2116 -0.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8069 -8.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9486 -8.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 38 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 38 39 1 0 0 0 0 M END