MMs00034866 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 1.4251 0.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 -0.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 -0.9419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3951 -0.0564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9271 1.3687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 1.3640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8232 -0.5154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9747 -1.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2912 -1.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7912 -1.9358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2502 -0.5077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0988 -1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0339 0.3701 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1854 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4929 1.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9929 1.8029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 0.3778 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3095 1.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8890 -0.0812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0005 0.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6840 2.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4286 0.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7451 -0.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1731 -1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2847 -0.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9682 1.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5401 1.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7127 -0.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8243 0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3744 1.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1401 -0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3744 -1.1401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5997 -1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1097 -1.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -2.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1182 -2.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4204 -3.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8637 2.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1659 2.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1422 -1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8559 -1.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4263 -2.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8574 1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2869 2.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6300 -0.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7135 0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0185 0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 M END