MMs02267047 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 -0.7506 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 -3.8947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 -3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5012 -2.5947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1012 -3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -1.2960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4400 -0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7538 -0.1808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1244 -0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9683 -2.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1822 -3.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5522 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7083 -1.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4944 -0.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0784 -0.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7661 -3.4337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0995 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4016 -3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5439 -5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8796 -4.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0573 -4.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6193 1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2033 0.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6413 -4.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END