MMs00140190 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2419 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7684 -2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1349 -1.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -0.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 1.2759 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1223 3.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5776 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8749 -0.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2156 -1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6355 2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3355 2.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 -2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5128 -2.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3072 -1.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END