MMs01073044 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4999 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -1.2802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 -1.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0215 -2.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5215 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7824 -3.8657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5432 -5.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2605 -1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2604 -1.2052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2388 1.3928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7387 1.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7386 1.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9778 2.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4779 2.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7171 4.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2386 1.4429 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2817 1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6241 0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5911 1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6301 -3.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -5.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1518 -6.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5774 -4.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8692 -2.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 1.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9082 -0.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6081 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5691 3.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7512 4.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1084 5.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6829 3.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END