MMs02567439 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7413 -1.3040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3413 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 -2.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2412 -1.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7412 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7585 1.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2586 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 2.5680 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4825 -2.6481 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0173 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 -4.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0904 -5.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7964 -6.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -5.2564 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6343 -2.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6998 -0.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3654 2.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5657 -3.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1899 -5.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6789 -7.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END