MMs00486738 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.4914 -1.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9267 -1.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 -3.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0902 -4.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8072 -5.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3899 -6.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 -5.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5389 -3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3664 -2.6478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8661 -2.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6414 -1.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1411 -1.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8655 -2.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3653 -2.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1405 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4161 -0.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9164 -0.1383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6402 -1.5105 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9413 -6.7889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 -0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9368 0.5409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -1.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1338 0.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3931 1.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1338 -0.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -3.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1634 -7.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -5.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6346 -3.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 -3.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8729 -0.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2453 -3.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9448 -3.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0363 0.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3368 0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7148 -7.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0382 -2.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6104 -1.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9713 -0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END