MMs02870147 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.3758 -0.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 0.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9571 -0.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 0.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 -0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8636 -1.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8702 -2.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3568 -1.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2495 -2.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7398 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3373 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4446 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9543 -0.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8305 0.7547 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1373 2.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6796 1.9912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1007 0.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7139 -1.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7105 1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2432 1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2952 -1.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8279 -1.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2917 1.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8244 1.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7715 -3.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 -3.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5296 -1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9226 1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 M END