MMs00730111 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 -1.5000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0136 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7297 -3.9010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 -1.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7432 1.3186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7567 -1.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7431 1.3342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2431 1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9863 2.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4863 2.6528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0945 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -3.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9432 -1.3092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3621 -2.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1377 2.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0409 0.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3729 0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8566 3.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1885 3.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0809 3.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END