MMs00953625 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 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 1.3025 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 2.9880 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6511 3.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 2.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3362 2.6889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9526 4.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4451 4.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3211 2.9887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7047 1.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2122 1.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 0.2619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 5.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9282 6.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6327 7.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3302 6.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3233 5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 2.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 3.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 4.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8728 5.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1753 4.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1822 3.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 0.7680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 5.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9382 5.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5151 3.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4056 0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9578 4.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9702 7.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6382 8.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8023 4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2942 1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5353 5.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8673 6.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2118 5.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2242 2.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7913 1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2381 -0.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6009 -1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END