MMs02047709 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4956 -2.6006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 -5.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 -3.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4911 -5.2038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0911 -4.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8787 -6.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9917 -7.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8323 -9.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -6.8309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9826 -5.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6613 -7.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8155 -8.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1848 -9.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3998 -8.6683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2456 -7.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8763 -6.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 -5.1910 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2044 -2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1584 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 -1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3451 -2.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8405 -5.9713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1717 -7.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9847 -4.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1763 -5.2398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8435 -9.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3082 -10.7415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4952 -9.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2176 -6.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7529 -5.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END