MMs01215316 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 1.2947 -0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 -3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 -0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 1.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 -0.7871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 1.4555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 2.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8634 3.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6059 2.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -0.8019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 -2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -3.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -3.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2435 -2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 -4.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7669 2.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 3.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9485 4.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7870 4.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8076 1.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7359 2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 -3.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7691 -4.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4108 -3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9809 -2.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1829 -2.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7343 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -4.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END