MMs01131565 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5820 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0361 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4639 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -3.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2049 -6.5107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7048 -6.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -7.7407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0078 -7.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0182 -5.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5949 -5.3137 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2378 -4.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2152 -8.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.5772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -7.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -7.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -6.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -5.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7949 -6.4482 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -9.0566 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 -2.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 -1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6819 -2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4736 -3.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1665 -5.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1641 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5977 -7.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5393 -3.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2135 -4.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9364 -5.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9273 -7.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1811 -8.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5031 -9.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0951 -6.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4613 -8.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1287 -4.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 M END