MMs00781952 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.2960 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3021 -2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -1.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9001 -2.2447 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1982 -1.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5693 -2.1013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5715 -0.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0715 -0.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8197 0.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0680 1.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 1.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8198 0.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -0.0010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3197 0.3189 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6946 -3.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3344 -2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8974 -1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0746 -3.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8275 -0.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3702 -0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6729 -2.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6666 2.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9666 2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 29 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 M END