MMs02970583 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 -1.2986 -0.7508 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 -2.5990 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 2.2508 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.8985 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 3.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1971 1.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -0.7541 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -0.7524 0.0000 N 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 -6.4966 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7952 1.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3932 1.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6928 2.2427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6937 3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9932 4.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2918 3.7410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2908 2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9913 1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -1.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 3.4492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7258 3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2685 3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0232 0.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5659 0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3239 3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8666 3.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5118 3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2840 4.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2224 5.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7651 5.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4727 2.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7005 1.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2194 0.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7621 0.5721 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END