MMs00694552 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2501 1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7499 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7499 -1.2994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7501 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0001 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 3.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0001 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2501 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -5.1963 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1501 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1499 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2999 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3498 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6999 -2.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3501 0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0808 1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0809 3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6225 4.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9586 5.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0418 5.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3778 4.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9194 3.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9193 1.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0416 0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3777 0.8881 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 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END