MMs00285596 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 1.2925 -0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3315 3.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 4.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 3.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5145 2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5275 3.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 4.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1255 3.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 2.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 1.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -0.7838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 4.4096 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 4.4547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6501 5.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9556 6.7159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -1.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -0.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2976 4.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 3.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8434 5.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1464 1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8279 -0.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 5.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3576 6.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 7.9384 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 38 39 1 0 0 0 0 M END