MMs00530136 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.3017 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 0.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 2.9908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 2.9815 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5031 2.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 2.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1012 2.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6939 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1189 0.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0048 1.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1275 2.6669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6993 2.2085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 2.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5048 1.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2502 0.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7502 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5048 1.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7594 2.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2594 2.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 4.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2699 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7285 1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2712 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0368 3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5794 3.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0545 0.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4856 -0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5024 3.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4072 4.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6465 -0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3465 -0.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7048 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3631 3.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6631 3.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 46 1 0 0 0 0 M END