MMs01489795 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3040 0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 0.7239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9020 -0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 0.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 2.2065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 0.6892 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 -1.5694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -2.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 -3.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9600 -4.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2640 -3.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2741 -2.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9801 -1.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 0.6544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 0.6718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4121 2.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0101 2.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5388 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0815 1.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8205 -0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3632 -0.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 2.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9201 3.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7121 2.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0166 -0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5592 -0.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6228 -4.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9520 -5.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2992 -4.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3173 -1.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 3.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0191 3.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3769 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8052 1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6032 1.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0534 3.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4171 3.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 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 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END