MMs03938892 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.0103 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2836 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5877 1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8816 2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 1.5356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4796 2.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4693 3.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7838 1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 -0.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3818 1.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0776 2.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6757 2.3300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1085 -2.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0536 2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2754 3.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6413 -0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6466 3.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 0.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7589 -0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4354 -0.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0694 3.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7190 1.7372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1518 -2.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END