MMs03399343 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -0.7660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1312 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 -2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3870 -3.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 -4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -5.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 -4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 -3.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -0.7706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3949 1.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0998 3.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 4.4817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6979 3.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5248 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 -1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 -1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6655 -1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4264 0.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9691 0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7209 -1.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2636 -1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4273 -2.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4225 -5.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 -6.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -5.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -2.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0569 1.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0617 4.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4023 5.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 4.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7335 1.6276 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END