MMs00116133 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -1.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 -2.5669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 -2.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 -1.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5089 -2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 -3.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2634 -3.8582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 -5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0467 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5964 1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6126 -3.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 -3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6508 -0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7089 -2.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 -4.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4766 -4.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9215 -6.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5592 -5.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END