MMs02668616 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.1230 -0.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9786 -2.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3484 -1.9631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -0.6704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8414 -2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4629 -3.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9559 -3.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8275 -2.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -0.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3205 -2.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -4.5507 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3141 -3.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6194 -2.5090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7955 0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8984 0.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7955 -0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7656 -4.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4531 -4.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9032 -0.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 0.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1687 -2.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8893 -0.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2154 -0.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3042 -4.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 M END