MMs02056727 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 2.5984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6509 1.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1093 3.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9944 4.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3045 4.2220 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2075 5.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 3.9871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 2.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 1.2998 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.2002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 2.7998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9995 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 1.3010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -1.1815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1486 3.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8144 4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 5.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2888 5.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 2.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1857 2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3993 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0993 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4002 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 -1.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8505 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2894 -0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5388 2.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0993 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4601 3.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END