MMs01399194 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2605 -0.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3437 -2.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7938 -2.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6068 -1.4339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6592 -0.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1045 -1.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9254 -2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4231 -2.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0999 -1.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7814 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3357 -4.0931 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4202 -4.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2211 -2.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3839 -3.6728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7859 -3.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0252 -1.6588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 -4.0872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3988 -3.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2118 -4.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2642 -6.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8655 -5.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6504 -1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0084 0.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6504 1.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -3.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0798 -3.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2981 -1.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8205 1.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1246 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4757 -4.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 -4.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4697 -3.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1467 -4.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0577 -5.8152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 -6.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 -7.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6809 -5.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5513 -6.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END