MMs00751462 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7524 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 -5.1971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -3.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -3.9013 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -1.3042 0.0000 Cl 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 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 -4.2016 -2.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8759 -5.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2123 -6.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1039 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 -6.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3469 -4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6006 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 22 35 1 0 0 0 0 M END