MMs03130932 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 2.5888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7159 2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1841 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7261 3.9016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3261 4.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0319 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6319 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 5.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 3.8832 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8739 4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 3.8740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9301 6.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 7.5393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9329 8.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3454 6.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0245 5.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1331 4.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5625 4.7603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8833 6.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 7.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 3.7498 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 2.8403 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7101 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2101 6.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 3.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4579 1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7579 6.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0268 6.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0315 8.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 6.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9112 7.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8037 7.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 2.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 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 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 29 30 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 M END