MMs01704459 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2264 -0.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2484 -2.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6817 -2.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5454 -1.5797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.3792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0453 -1.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8143 -2.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3141 -2.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0449 -1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2759 -0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7761 -0.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5448 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2756 -0.1814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7754 -0.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5444 -1.4472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5062 1.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0060 1.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7751 -0.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2749 -0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0057 1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2367 2.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7368 2.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9675 3.8146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1984 5.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5056 1.2389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2746 -0.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1662 -4.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9811 0.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.9811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2881 -3.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 -3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9294 -3.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8605 0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1608 0.7826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3538 -2.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6783 -1.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3727 1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6972 2.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 -1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8902 -1.1234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1216 3.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2287 5.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5832 6.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1682 4.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2443 -0.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8898 -1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3049 0.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0305 -4.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5538 -5.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3019 -3.8381 0.0000 H 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 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