MMs02072315 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 1.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1321 0.0696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 0.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5686 2.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1444 2.4966 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -0.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1434 0.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3525 -0.6466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8902 1.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9349 -0.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7705 -2.4222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3083 -0.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5173 -1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3530 -2.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5620 -3.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9354 -2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0998 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8907 -0.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1444 -3.8794 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7434 1.3180 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 -1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0815 3.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6184 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 2.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9026 -1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4774 1.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0108 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -1.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4398 0.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2542 -3.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4305 -4.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1985 -1.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0222 0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END