MMs02475491 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 3.8929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6476 2.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9952 2.6036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5952 3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 2.6064 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6952 2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2476 1.3088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2428 3.9068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7428 3.9096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 -0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2062 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3476 0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1221 3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2154 3.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4524 1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6284 -0.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2938 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1144 4.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 5.0890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3408 4.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8408 4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END