MMs00942842 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2142 -0.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -0.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7397 1.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1096 1.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3238 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1681 -0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7982 -1.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5388 -1.1485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5417 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7908 1.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0336 -0.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9144 1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4063 0.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0174 -0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1366 -1.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6447 -1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5093 -0.6559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3901 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7790 1.9281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8820 0.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4931 -0.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9850 -1.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8658 0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2547 1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7628 1.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1355 2.6752 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 20.3577 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7046 0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9713 0.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7046 -0.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3516 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8859 -1.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7684 1.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2342 3.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6736 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4255 2.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1110 1.8410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6255 -2.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9401 -2.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9982 -1.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7885 -1.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4739 -2.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2739 2.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2331 -1.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5512 -0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4823 1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END