MMs01045867 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0127 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5127 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5255 -5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7309 -3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -3.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9872 -2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9745 -5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -6.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4744 -5.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3502 -6.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -5.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7864 -4.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3621 -4.0090 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0891 -3.7359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3844 -4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3770 -5.9922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0743 -6.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0670 -8.2358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6724 -6.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9751 -6.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9825 -4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6871 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8796 -7.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6666 -0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2013 -1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 -1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4691 -3.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1306 -6.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5694 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4691 -2.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5923 -1.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0235 -3.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8965 -7.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4392 -7.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3800 -7.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1579 -5.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1632 -4.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3984 -3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9203 -2.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0191 -8.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -8.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 -7.4839 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 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 27 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END