MMs02055314 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.1747 -0.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1104 -2.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5158 -2.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0667 -4.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 -4.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4832 -3.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9324 -2.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 -1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 -0.5308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0391 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1398 -3.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4827 -2.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5755 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7329 -3.4210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0758 -2.7528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0758 -3.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3245 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8082 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 0.2769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4765 -2.3960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4058 -3.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9557 -2.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4799 -4.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9591 -4.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9142 -3.1422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3900 -1.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9107 -1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3934 -3.3909 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7463 0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9397 0.7463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3204 -5.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9911 -5.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6702 -3.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6786 -1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6587 -4.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1268 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2731 -0.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7426 -4.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3311 -4.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7159 -4.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3785 -5.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1540 -0.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4914 -0.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END