MMs01536703 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2962 -0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 -3.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1789 -4.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -5.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 -6.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8656 -8.2648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 -2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -0.7748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -3.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -2.2847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3808 -3.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 -4.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 -2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8452 -0.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3136 -0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0586 -1.7991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0506 -2.9099 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.5498 -1.9615 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2489 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -4.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -0.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3615 -4.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5851 -5.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4709 -4.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6945 -5.4687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 -3.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5506 -3.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9565 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8058 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 3 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END