MMs02820229 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7403 -1.3046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4597 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5193 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 1.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7097 -1.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8776 0.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5118 1.0737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2109 2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -2.6315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2209 -3.9137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2209 -3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5729 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1115 -1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9212 1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0353 2.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9701 3.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3865 2.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2645 -3.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8131 -4.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1772 -4.5283 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 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END