MMs00623990 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 1.3045 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 2.2404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 2.9618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5115 2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -1.5572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 2.9427 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8787 2.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2268 4.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4689 -3.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1113 -2.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6841 -1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END