MMs01195352 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 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 0.6485 -1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1441 -1.4673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -0.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3882 -2.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9304 -2.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5072 -4.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 -5.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9998 -4.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4229 -3.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7803 -0.1097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7803 -1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -0.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3774 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3351 1.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -0.7496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9744 0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2941 -0.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4928 -2.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9682 -2.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6814 -1.1140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6467 -0.0280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7381 1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0155 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 3.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6536 4.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3762 3.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 2.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6113 5.8879 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0821 0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 1.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0821 -0.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5073 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7659 -2.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 0.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3409 -4.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2034 -6.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8275 -5.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5892 -3.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3548 -1.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8969 -1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7308 -1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1775 0.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7196 0.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 -2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4870 -3.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8708 -0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5433 1.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9951 4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3204 4.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3965 1.4738 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END