MMs00170334 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7692 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5128 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 -5.1739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8209 -4.4175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2303 -5.9303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -6.4692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6787 -7.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7984 -8.8407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0937 -8.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7746 -6.6186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9337 -6.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7727 -5.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 -4.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2415 -5.8036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2397 -4.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7084 -4.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1790 -6.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6477 -6.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6459 -5.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1753 -4.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7066 -3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 -2.4446 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3512 -0.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7128 -2.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6744 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3128 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6365 -7.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9782 -8.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9106 -9.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 -9.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5872 -9.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 -7.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6179 -6.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2189 -4.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6837 -3.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3804 -7.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0242 -7.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8209 -5.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9739 -3.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END