MMs00208277 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3026 0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 2.9877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9077 2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 0.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5057 2.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0367 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9456 -0.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9439 -1.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4097 -1.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1658 -0.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1673 0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4861 2.0327 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9518 1.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0203 2.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8048 3.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2336 3.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5524 5.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4424 6.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 5.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6949 4.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7611 7.8957 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2732 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6178 4.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9497 2.8268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -2.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 -1.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 -2.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0335 -2.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1332 -1.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9729 0.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1216 3.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6954 5.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1256 6.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5519 4.1420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END