MMs01513459 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2937 0.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8047 -1.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -2.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 -1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -2.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 -1.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3814 1.5737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 -2.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7177 -3.6669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0007 -1.4077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2852 1.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8332 -0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3759 -0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4812 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 0.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5195 -3.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1717 -2.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1175 -3.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0442 -2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 -0.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END