MMs00158490 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3425 0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -0.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 0.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0276 2.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7769 2.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4344 2.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3701 2.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 4.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 1.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6859 0.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1313 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6563 -1.4569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9595 1.1989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0259 2.3730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1850 2.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4271 3.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8794 4.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2805 5.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2294 6.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 6.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 4.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 7.4039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6495 2.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4552 1.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7623 0.0639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5118 -0.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 -1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5197 -1.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -0.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 4.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4339 2.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2998 3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4424 5.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5503 7.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2141 4.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 8.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8287 3.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2038 3.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6541 1.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7094 -1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.7710 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 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 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END