MMs00596587 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 1.2976 -0.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -0.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6707 -1.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1707 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9182 -2.5649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1657 -3.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6657 -3.8596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9182 -2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4516 -2.2445 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 0.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1707 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6707 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4231 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6756 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1756 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 2.6227 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.9231 0.0218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6707 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9208 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7638 -4.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3251 1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 -2.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2687 -2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5776 2.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6303 -1.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2687 -2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7110 -0.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END