MMs02243211 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 -1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 -4.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3481 -1.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -3.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9462 -4.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4462 -1.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -4.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -4.5000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 -4.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6685 -4.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 -2.8500 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END