MMs02780168 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 2.6222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 5.2322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1976 6.5131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7966 7.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6739 8.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3809 8.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7046 6.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 2.6342 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.1343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 4.1342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 1.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 2.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2183 3.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 3.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4787 2.6826 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 1.2688 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1292 3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5707 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 3.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 4.6790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8407 7.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4941 8.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 9.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9607 9.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 9.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7573 7.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7143 5.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4878 6.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 0.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8476 0.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8099 5.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 4.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END