MMs01313739 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 -1.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9347 -1.6755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5216 -2.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8152 -1.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -0.1246 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6003 0.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 0.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3525 -1.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2451 -2.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2294 -5.3345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 1.2721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 3.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5739 3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8331 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3424 2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9161 1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4964 -1.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3667 2.3070 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 3 0 0 0 0 20 30 1 0 0 0 0 M END