MMs01506825 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0060 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -4.4896 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3608 -3.1876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8712 -5.7916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -5.2344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -6.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2261 -7.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5221 -6.7240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5161 -5.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2141 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8241 -7.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8301 -8.9688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1201 -6.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4929 -7.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4921 -6.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9921 -6.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7369 -4.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9817 -3.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4817 -3.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7369 -4.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -5.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.2369 -4.8856 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -10.8106 -8.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3317 -1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3209 -4.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3448 -1.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7414 -6.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5181 -7.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4584 -8.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0011 -8.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6987 -5.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -4.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4391 -3.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9817 -3.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5963 -7.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5776 -2.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8776 -2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9834 -8.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0648 -9.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6378 -9.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2239 -5.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -7.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 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 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 29 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END