MMs01008974 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6439 -0.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3713 -3.9795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4813 -4.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4743 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7698 -7.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0723 -6.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0794 -5.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7838 -4.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4788 -2.7759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4877 -1.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9535 -1.9846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4103 -3.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8761 -3.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8850 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4281 -1.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9624 -0.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5055 0.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5951 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3856 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9468 -2.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4323 -7.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7642 -8.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1088 -7.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1214 -4.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4731 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9425 -0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6032 -4.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2416 -4.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0576 -2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2353 -0.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3626 0.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1401 1.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6485 0.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4048 1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END