MMs03533245 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 1.3110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8430 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 2.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 1.3191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 -1.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2429 1.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3971 0.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8039 0.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0565 2.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9023 3.3422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4955 2.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3413 3.7797 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.1446 -1.0935 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5221 3.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8806 3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4501 2.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3374 2.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6055 -1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1374 2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7273 0.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1819 2.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1044 4.5251 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 M END