MMs00660993 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 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 0.0009 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0009 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 -3.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1952 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4956 0.7461 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -2.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 -1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -2.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -1.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -2.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -3.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -4.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3932 -1.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0063 0.0000 Cl 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 -1.2000 -0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5592 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 1.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2341 -2.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5585 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -3.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0567 -4.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -5.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7332 -4.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7316 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 13 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END