MMs03206015 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0016 -2.5944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2508 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5016 -2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0016 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 -3.8921 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6514 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5994 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3994 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0994 1.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4508 -1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1022 -3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END