MMs03922638 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7555 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6445 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7445 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4555 -1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.6107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 1.2769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8554 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 2.5791 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9109 3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2664 3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5218 5.1772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 2.5854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 1.2706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9554 1.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0316 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 -1.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -2.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 2.5665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 3.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2109 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3847 -3.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1824 3.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1889 4.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1262 6.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4153 3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5445 -1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5955 -1.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7109 2.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6043 0.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 2.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0847 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 26 38 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END