MMs01199293 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 2.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6175 2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 2.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2155 2.9661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 4.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8513 4.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5928 3.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5819 2.3471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0835 3.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9731 4.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4638 4.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0650 2.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1754 1.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6847 1.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7766 0.3738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2674 0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2739 5.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 5.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5953 6.9330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4871 7.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 7.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8085 9.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -1.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 4.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2783 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3465 5.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4921 5.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1754 5.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2576 2.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9731 0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1342 -0.9853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4599 0.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4005 1.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7389 7.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6386 8.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6941 8.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9139 7.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4209 6.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9806 9.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0656 10.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6364 9.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END