MMs01740216 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7452 -1.3018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9904 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 -3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9809 -5.2071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7357 -3.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 -2.5925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4588 -2.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3476 -3.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6211 -0.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -0.1963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9228 -0.0662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2191 -0.8210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5209 -0.0758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8172 -0.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5264 1.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0414 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0179 -5.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6229 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0561 -4.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 0.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8542 -1.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2134 -1.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3264 1.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5308 2.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7264 1.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END