MMs01010342 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9816 -2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7225 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5183 -2.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2774 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5366 -5.1854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7774 -3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5365 -5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0365 -5.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7773 -3.8494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 -2.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5182 -2.5663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -1.2514 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7957 -6.4686 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1816 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8151 -4.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1152 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1109 -1.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6438 -6.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0589 -2.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3895 -1.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3925 1.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0924 1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1071 -0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END