MMs02285614 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -1.2510 0.8277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2510 -0.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6559 0.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0565 -1.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5899 1.4758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7622 2.7268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 2.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1812 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8625 0.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3605 0.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1772 2.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4959 3.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9979 3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 3.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7267 4.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9874 5.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8386 6.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4289 6.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1681 4.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0885 1.4101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8947 2.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3932 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0856 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2794 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7808 0.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5841 1.2129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2765 -0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6621 -1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0008 -0.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3311 0.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1827 3.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5358 0.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9055 -0.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3755 2.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1493 4.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4529 4.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6458 3.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1151 6.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0472 7.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4902 7.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9596 4.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3408 3.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0382 3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8333 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1359 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3410 0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8304 -1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2120 -0.6717 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END