MMs01529189 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -1.8486 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 -3.8974 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -3.3476 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -1.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 1.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7515 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 -5.1938 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 2.5993 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1491 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5996 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -4.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8491 2.3418 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 32 33 1 0 0 0 0 M END