MMs02295406 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 2.5875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9181 3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 3.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7228 3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 2.5666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0419 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 -2.6085 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 -2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3122 3.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8844 4.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2421 4.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 1.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 2.5478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0264 3.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 1.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9409 1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 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 7 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 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 27 28 1 0 0 0 0 M END