MMs00213627 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0.7557 1.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2329 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4772 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0228 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7671 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 3.8872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0228 5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2671 3.8740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2785 6.4721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7785 6.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0227 5.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7784 6.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0342 7.7546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 7.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7899 9.0635 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0931 1.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4328 3.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0726 6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6274 6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 5.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2364 6.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 7.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9182 4.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6182 4.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9784 6.4470 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END