MMs01407203 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2578 1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 1.2579 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7669 2.7579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -0.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2578 1.2488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0157 2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5156 2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 1.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2735 3.8285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7735 3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5314 5.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7893 6.4174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0314 5.1047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7893 6.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2892 6.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0313 5.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5313 5.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2892 6.3718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5471 7.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0471 7.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3050 8.9881 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1358 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8357 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 -1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1221 3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4221 3.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1642 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8514 0.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8905 2.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2312 3.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5579 2.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8986 3.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6250 4.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6641 6.8165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0048 7.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4250 4.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1249 4.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.4892 6.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1534 8.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END