MMs00756220 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 -3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2739 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -1.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7578 -1.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 -1.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2418 1.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9838 2.6718 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7899 -6.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8803 -4.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2159 -2.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8698 0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2011 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 2.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1118 1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5262 2.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 1.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5568 -2.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4735 -2.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1328 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1642 -2.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8642 -2.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1998 0.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1354 2.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8254 -5.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3963 -7.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2456 -7.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 -3.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -1.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0277 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8999 1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END