MMs02863502 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 0.7606 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -1.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 -1.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -2.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7817 -3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 1.3789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5171 0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7828 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1786 2.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8094 4.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6307 2.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3306 2.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7376 -3.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1903 -4.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 -4.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7831 0.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3305 2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6949 1.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END