MMs02266096 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.3031 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -0.7289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9011 0.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -0.7149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 -2.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9363 -2.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8114 -1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9232 -0.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 -2.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -2.2289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7539 -2.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6143 -2.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0029 -4.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5269 -4.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4198 0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 0.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 -3.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0114 -1.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -3.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8479 -3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 -2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9069 -3.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9832 -4.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6355 -5.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0227 -3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9932 -4.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9785 -5.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5943 -4.8545 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 2 0 0 0 0 2 16 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 13 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END