MMs03127162 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3024 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -4.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 -5.9961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -6.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 -5.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 -4.4921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5054 -6.7402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8033 -5.9882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1745 -6.5962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1765 -5.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4246 -4.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9578 -4.4962 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6686 -5.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -6.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -8.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 -6.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -6.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -6.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1798 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4065 -2.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7112 -1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4845 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1226 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1003 -4.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 -3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1374 -7.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -7.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5072 -7.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 -3.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7922 -4.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8622 -5.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5449 -6.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7637 -5.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5161 -7.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0588 -7.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -5.0835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 -5.0858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2853 -7.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9252 -7.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4885 -5.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 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 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 M END