MMs02386375 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3000 0.7483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 -0.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 4.4967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 2.2483 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3019 3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5942 3.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 -0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3682 -0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5346 0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5381 2.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 4.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7663 3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 0.7517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END