MMs02119362 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 -0.0097 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 -3.0335 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6409 -0.9809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1241 -3.5693 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 -2.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6077 -1.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 -1.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 -2.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9212 -3.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6271 -4.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2251 -4.4664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2348 -5.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2767 -3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3213 -3.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5549 0.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8844 1.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2314 0.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2488 -2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4348 -5.9586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 -7.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0348 -5.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 8 1 0 0 0 0 6 9 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END