MMs01858578 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.2882 0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2669 2.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5551 3.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8647 2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 0.0740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 0.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5766 -0.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8451 -1.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3736 -1.4154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0392 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2652 -0.9284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9822 1.3903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4824 1.3689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4629 2.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0003 2.1365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8991 -0.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2318 -1.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6648 -2.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7651 -1.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4324 0.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9994 0.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5327 1.1230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1982 -1.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2985 -0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9975 -3.8412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8972 -4.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6147 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0306 -0.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6147 -1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2192 2.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 4.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8953 2.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3488 -2.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8175 3.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3515 -2.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7332 1.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3701 2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9338 3.7557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0299 2.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1141 -1.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1787 0.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4829 0.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0816 -3.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 -5.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7128 -5.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END