MMs00331979 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2939 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8818 2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1758 3.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4799 2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7738 3.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 2.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 0.8289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 2.3288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6326 2.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9698 3.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9597 4.5876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2739 2.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 0.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5679 3.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7637 4.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5164 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 2.8692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1677 4.2350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 -1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9951 -0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6314 -0.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1811 1.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1749 2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6030 3.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9609 4.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9637 4.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7556 5.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5637 4.5444 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 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END