MMs03334834 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2488 2.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 3.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6204 1.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9179 2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2184 1.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2215 0.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5220 -0.4291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8195 0.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8165 1.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5159 2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5129 4.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8104 4.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8074 6.3235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5068 7.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -1.9291 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4666 0.3209 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1547 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8547 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1453 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9154 3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1834 -0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8545 2.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2231 3.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9918 5.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1049 7.0761 0.0000 O 0 5 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 M CHG 1 33 -1 M END