MMs02813036 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.3004 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 -1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 -0.7283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 -1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6715 -1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4231 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9658 0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 -1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 -1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8677 -1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8295 2.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 1.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 1.5145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4276 2.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END