MMs00119776 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 -1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 -1.3533 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2314 -2.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 0.1466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7412 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4827 -2.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9826 -2.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7412 -1.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2411 -1.3928 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 1.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 0.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 1.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6067 0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5759 -3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8758 -3.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5758 -3.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6066 0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9066 0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END