MMs03857533 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 3.8901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6621 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 3.8948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3621 4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 4.8625 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5838 6.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3517 3.7164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 5.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 7.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 8.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8222 7.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0872 6.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9412 5.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2298 5.0362 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0838 6.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3759 4.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1976 6.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6889 7.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6567 8.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1331 8.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6417 7.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 5.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 0.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9249 1.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9297 3.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9136 1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9088 3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1361 7.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 9.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 8.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 5.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1532 4.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5078 7.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2498 9.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9073 9.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8228 6.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0809 4.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END