MMs01745768 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 -1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9963 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 3.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2482 1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4963 2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 5.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9963 2.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7518 1.2937 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5037 2.5917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0064 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1052 3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3764 0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3496 0.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 4.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0911 6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5948 3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END