MMs01738649 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 0.7600 1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4799 2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7199 3.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4599 5.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0519 6.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 6.4892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 3.8912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2799 3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0399 5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 6.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5399 5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2999 6.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7998 6.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5398 5.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7798 3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2799 3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0879 1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 2.6995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4044 3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7079 7.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4078 7.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7398 5.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3718 2.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 2.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 24 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 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END