MMs03279167 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -1.2853 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 0.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 -2.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0095 -2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5095 -2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 2.6311 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 0.5841 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9434 2.0745 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6387 -2.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -3.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0139 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4133 -3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1133 -3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4547 -1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END