MMs02827332 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2981 -0.7515 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2589 -1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 1.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3035 3.7485 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 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 -2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6904 -0.7638 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 1.2964 -2.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0818 -3.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5436 -4.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0436 -4.5607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5089 -3.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3006 0.5193 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 6.2379 2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 3.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0958 1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1202 2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 4.3497 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 7.0240 0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 0.9091 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 10.3937 1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1628 -5.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6506 -2.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 45 1 0 0 0 0 M END