MMs01014491 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0113 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3273 -3.7401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -1.4803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -2.2205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -1.4607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -2.1812 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 0.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 2.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8123 -5.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7304 -5.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6725 -4.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 -3.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1523 0.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 1.9990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 -3.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4267 0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END