MMs00735848 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0155 2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 1.2496 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0154 2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2732 3.8476 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5154 2.5351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2576 1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7576 1.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7575 1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0153 2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5153 2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2575 1.1957 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2731 3.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 5.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0401 5.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 6.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0405 7.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1492 6.4998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -1.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 -1.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6217 3.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8514 0.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1275 0.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 0.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8935 -1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5935 -1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6215 3.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9216 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1878 3.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 4.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2318 4.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6437 7.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1731 8.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END