MMs00062926 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 -2.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0065 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7924 1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 2.2613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3904 1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9885 1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2903 -0.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6923 -0.7354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0942 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 3.7646 0.0000 C 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 0.5298 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0725 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3943 1.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 2.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9943 1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 2.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 3.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0270 2.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -1.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8867 3.7661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 4.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4867 3.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END