MMs03022721 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 -2.5981 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 -3.0000 0.0018 0.0000 O 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 -5.2508 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 2.6008 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7508 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 1.3049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 1.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -2.5954 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4492 -1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -3.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 -2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3787 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3514 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3486 2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1486 2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8486 2.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8498 0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END