MMs00324385 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 1.1943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 0.7268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3061 -0.7732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9956 -1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8783 -1.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 -1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5989 -3.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8958 -3.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1969 -3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2011 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9042 -0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9084 0.7195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6115 1.4731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6507 2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6157 2.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3187 3.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3229 5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 5.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9168 3.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2137 2.9659 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.6282 7.4731 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 -2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3434 -2.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3633 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8925 -4.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2345 -3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2778 3.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2854 5.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9619 5.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 M END