MMs02468905 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.2978 0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 2.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 0.7607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4547 1.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 2.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0895 2.2650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8334 -0.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7967 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -2.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1986 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -2.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5249 1.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3101 2.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0792 3.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0164 3.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5591 3.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4981 3.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2717 2.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2734 0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5043 -0.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2717 -3.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 -3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 M END