MMs00588466 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 -2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 -1.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0029 1.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7623 0.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7667 -0.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2406 -1.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7101 -2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7056 -1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2318 0.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 3.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7831 1.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2805 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6285 -4.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9569 -2.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7358 -1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 -1.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3338 -1.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8765 -1.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4442 -2.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0892 -3.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8812 -1.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0282 1.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7028 2.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0831 4.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5032 3.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2124 3.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5184 3.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6195 1.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 2.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END