MMs00255257 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 3.9137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9613 5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4613 5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2016 6.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7015 6.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4419 7.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9418 7.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7015 6.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2014 6.5786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9611 5.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2207 3.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4610 5.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2013 6.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7013 6.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4609 5.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7206 4.0140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2206 4.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9403 1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0922 -1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8287 2.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8307 5.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1609 6.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2617 4.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5919 4.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0709 6.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4012 7.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 5.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8322 6.1431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3112 8.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6415 9.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7247 9.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0664 8.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5769 6.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9186 5.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7937 7.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5936 7.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2936 7.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6609 5.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6284 2.9592 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 M END