MMs01462593 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 1.5000 0.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7677 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 -1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9881 2.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2322 3.9346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4881 2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2322 3.9482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7321 3.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4880 2.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7440 1.3570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9880 2.6663 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3118 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6724 -4.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3724 -4.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7118 -2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 1.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6274 4.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3274 4.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6487 0.3082 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END