MMs03530913 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7519 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9923 -5.2051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9884 -7.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 -9.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 -9.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -7.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -6.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9922 -5.2096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4922 -5.2118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -6.7118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4945 -3.7118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9922 -5.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7442 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2442 -3.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9922 -5.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2403 -6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7403 -6.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4922 -5.2207 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.2403 -6.5209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2442 -3.9228 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2442 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -5.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9519 -1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1015 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 -0.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8763 -0.8959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4165 -1.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4142 -3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 -6.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 -4.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7884 -7.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1349 -10.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8349 -10.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1884 -7.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3938 -4.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1457 -2.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8457 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8388 -7.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1388 -7.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 31 32 2 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END