MMs02155662 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7524 1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 2.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 5.1906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 3.8873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2621 6.4854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5097 5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7621 6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 7.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5145 7.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7669 9.0751 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 3.8790 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 6.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 1.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4427 3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4116 6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 7.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9077 4.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9621 6.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9164 8.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0548 8.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5836 8.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0258 7.1961 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END