MMs00601486 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9721 -0.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9689 0.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2108 1.8299 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7455 1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6246 2.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2009 2.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9273 3.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5037 3.5024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 0.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3141 -1.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6091 1.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9543 0.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2968 0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2289 -1.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3899 1.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1026 3.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1695 5.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 4.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3931 4.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2937 2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1199 -0.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1961 -2.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9112 -1.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2062 1.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7271 3.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4149 1.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8953 -0.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1485 0.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0133 0.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 8 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END