MMs00900223 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3048 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0945 -1.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5851 -1.6979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2057 -0.3324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 0.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 2.1798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8171 2.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5123 2.1999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6753 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6704 -1.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1400 -0.8537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6145 0.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6194 1.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1498 1.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0841 0.8698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0791 -0.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0823 -2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 -2.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6053 -3.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0578 -4.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5225 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 -4.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0832 1.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8196 -0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3622 -0.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1385 1.6451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 1.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1914 -0.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -2.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8264 4.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2908 -2.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9360 -1.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9990 2.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3538 2.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1812 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8752 -1.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9771 0.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4365 -1.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4334 -3.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -5.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8846 -6.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7066 -4.3253 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END