MMs01073201 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 1.3037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2512 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7512 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5023 -2.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0023 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 -3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0023 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2512 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7512 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5023 -2.5860 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1521 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8521 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8479 2.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1479 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6521 -2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6479 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9032 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1544 -4.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8544 -4.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8502 -0.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1502 -0.2516 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END