MMs00026183 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 -3.9010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 -2.5746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0312 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3999 1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2566 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2431 1.3419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4431 1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7432 1.3341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3432 2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9864 2.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9864 2.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0134 -2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2702 -3.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5134 -2.5434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2701 -3.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7701 -3.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5268 -5.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7836 -6.4288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0268 -5.1181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1189 -3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 -1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 1.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1621 -2.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9231 -0.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9151 0.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 3.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1864 2.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 -1.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1446 -4.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4846 -5.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5556 -2.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8956 -3.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6214 -4.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6322 -6.1542 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END