MMs00718681 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7571 1.2949 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 3.0000 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2428 -1.3278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7428 -1.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 -2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7285 -3.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9856 -2.6474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7285 -3.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7203 -5.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0234 -4.7076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1628 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8628 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 -2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 0.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6371 -2.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5913 -1.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5374 -5.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1245 -6.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7998 -3.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7897 -5.6311 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 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 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 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 M END