MMs00663018 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5162 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5324 -5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0324 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7257 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2256 -3.9111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 -2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -1.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 -2.6261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 -1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 -1.3412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2569 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7579 1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 2.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7741 3.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2741 3.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0160 2.5231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2579 1.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0322 5.1211 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 -3.8736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1097 -1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1389 -6.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5611 -6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0772 -3.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3353 -2.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5933 -1.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8161 2.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1806 4.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2160 2.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8514 0.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5678 -4.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1388 -6.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4969 -5.7744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1064 1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 43 2 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END