MMs00921486 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.3012 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3056 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2968 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3443 1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8518 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3486 1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8149 1.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 0.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 -0.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 0.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -0.9943 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6068 2.9924 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 0.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 2.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1306 -1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6733 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 2.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2998 2.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 1.5903 0.0000 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 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 22 1 0 0 0 0 6 7 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 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 M CHG 1 17 -1 M END