MMs02314132 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0239 -3.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2648 -4.8571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5239 -3.5740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2831 -2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -2.2909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5422 -0.9760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 -0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 0.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -0.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 -2.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1909 -1.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -2.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1166 -4.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1496 0.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7826 -0.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9563 -2.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -4.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 12 13 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END