MMs01431368 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2991 -0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 1.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 2.2504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 1.5005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4461 0.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9459 2.7996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4951 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0932 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0933 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7944 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 -0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3924 -1.4991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6914 -0.7489 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9413 0.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4415 -2.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2892 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 1.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2895 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2896 -2.2487 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.8876 -0.7485 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -16.8873 2.2515 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.6911 2.2511 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 -1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6374 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 3.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 2.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1324 1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7945 -2.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4561 -1.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3926 -2.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2891 3.4513 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END