MMs02732381 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -1.1302 -0.9862 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1164 0.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.1164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.9724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9715 -3.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5523 -3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5779 -2.9438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9971 -3.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -4.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1558 -5.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2634 -5.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3936 -6.3881 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6796 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3878 0.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -0.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2291 -1.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8099 -2.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9372 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2262 1.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0674 -1.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4866 -0.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6168 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3279 -2.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4581 -3.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8773 -3.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1663 -2.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0360 -1.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 0.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 0.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1713 -3.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -4.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3467 -1.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 -2.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4214 -5.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -7.0651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0644 0.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6189 1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1332 -2.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5787 -3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8363 -2.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9068 0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4206 0.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1925 -3.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2270 -5.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7815 -4.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3016 -1.6281 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END