MMs03063965 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 3.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8904 2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3228 0.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2009 1.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3156 2.7293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 3.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6931 1.3661 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8522 1.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4292 -1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5712 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8351 5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3273 5.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9415 3.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0634 2.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6776 1.0614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1699 0.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2209 6.5354 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2513 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 4.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1019 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5094 -1.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7735 -1.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0243 -2.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7632 4.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0298 5.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1353 3.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 -0.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3637 0.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2917 2.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 -0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5011 -0.1243 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 41 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M END