MMs03536914 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.2785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 -2.5898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1198 -3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7287 -3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -1.3031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9323 -0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1179 -2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.0739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5470 -3.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5552 -0.5739 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7143 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1312 -0.1026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7735 0.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6249 1.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7557 -2.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 1.3113 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4858 2.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 1.3195 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 -3.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -3.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2937 -0.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9288 0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5995 2.4937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8546 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 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 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 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 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END