MMs00201206 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 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 -1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6007 1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 2.2523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 1.5091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5628 2.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5684 1.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8207 -0.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 0.0176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4332 -1.6610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0639 -2.2735 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8024 -1.0485 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0457 -3.0303 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9377 1.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7783 3.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3105 3.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -0.7568 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2956 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 2.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1202 3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6629 3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3105 0.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 1.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9783 3.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9016 4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2134 3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 4.5638 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END