MMs01206642 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7416 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7248 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5336 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -3.8825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 -6.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1061 -8.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -8.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 -7.8547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -3.9116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9663 -5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4663 -5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2078 -6.5290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7078 -6.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4662 -5.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4494 -7.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -9.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4326 -10.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9325 -10.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6909 -9.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9493 -7.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7077 -6.5582 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 1.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4583 -1.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9415 -1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5819 -5.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -8.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6943 -10.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 -2.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -5.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -6.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2655 -4.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5965 -4.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6011 -7.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -9.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8258 -11.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5258 -11.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8909 -9.1640 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END