MMs00775224 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.2981 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8962 -0.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 1.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0959 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3941 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0924 -0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 -2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3887 -3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6887 -2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6904 -0.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -2.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3053 -5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 -6.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -7.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -6.7485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7219 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2646 -1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 3.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4340 2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0507 -2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3873 -4.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7272 -2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7304 -0.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3349 -2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5995 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0332 -5.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9419 -4.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9451 -7.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6084 -8.6969 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 18 2 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 M END