MMs01129513 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 2.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 2.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4305 0.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3947 -1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -2.2352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -2.2309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9928 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5909 -1.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 -2.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8911 -2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0677 1.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 -0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 -0.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0165 -1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -3.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2717 -3.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9252 -3.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4678 -3.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9502 0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 1.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6267 0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 -3.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2928 -3.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9313 -2.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4894 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7211 1.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2638 1.6811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END