MMs01867306 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 2.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7487 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2513 -1.2939 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6341 -2.5051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2644 -3.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 -2.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 -2.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6569 -0.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3571 0.2110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0588 -0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6318 -0.0781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9581 -2.7864 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.5073 3.7104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 3.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7188 1.6073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 2.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2905 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6272 0.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3612 -3.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6955 0.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 4.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0506 2.8483 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END