MMs00236994 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7419 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0161 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2258 -3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 -5.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2097 -6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7098 -6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0322 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5321 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2741 -3.8831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2902 -6.4811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7901 -6.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5321 -5.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0321 -5.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7901 -6.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0482 -7.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5482 -7.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8062 -9.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -3.8552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -3.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0320 -5.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0159 -2.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5067 -2.3763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8095 -0.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5058 -0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3973 -1.1758 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6564 -2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8322 -2.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1677 -5.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8033 -7.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1033 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6966 -7.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9257 -4.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9901 -6.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6546 -8.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8492 -9.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2127 -10.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7633 -8.4763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1676 -2.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3152 -3.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9027 -0.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 1.0274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 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 M END