MMs00876712 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 -2.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7317 -3.9006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2227 -4.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5277 -5.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2251 -6.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1151 -5.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 -5.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6324 -7.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5224 -8.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9064 -7.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8412 -9.6652 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.4236 -4.7159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4147 -3.6059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4325 -5.8259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5336 -3.7070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9623 -4.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0723 -3.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5011 -3.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8198 -5.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7098 -6.0864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2811 -5.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2486 -5.5343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3586 -4.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7873 -4.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6595 -2.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -2.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4167 -3.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6707 -5.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 -6.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7754 -7.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7943 -8.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2786 -2.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8173 -1.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3891 -2.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9649 -7.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3931 -6.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4095 -3.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9169 -3.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1528 -3.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9303 -5.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4219 -6.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END