MMs02488507 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0051 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 2.2370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6036 -0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5927 -1.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2901 -2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 -3.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 -4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -3.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 -1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 0.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8134 -0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5876 -1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -2.2855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0443 -1.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -2.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 -3.7818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4834 -4.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 -4.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4235 -5.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5401 2.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8493 2.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 4.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1382 2.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -1.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3078 -2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5886 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5715 -5.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0395 -2.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6284 -0.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5759 -1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6718 -2.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6714 -3.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4045 -5.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9472 -5.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -6.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 -6.7459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5483 -5.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5254 1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1699 1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9011 -1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3508 -2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -3.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9021 -4.2183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END