MMs03693279 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 3.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 5.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 5.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4838 5.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 6.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 7.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 6.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 7.5056 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 4.5169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 5.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 6.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 4.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6799 5.2753 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9806 4.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9838 3.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2754 6.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2845 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5819 3.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5787 4.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8761 5.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2780 5.2810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 -0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4787 0.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1128 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8813 3.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 3.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 7.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1773 8.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 3.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6132 3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1559 3.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6224 2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0878 0.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2904 -0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4878 0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END