MMs02253806 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.4999 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -1.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7388 1.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7632 2.7407 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4526 3.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9692 3.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1901 2.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3327 3.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3698 -2.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1586 4.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 4.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2905 2.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7813 3.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6938 4.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8117 3.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0284 2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7387 1.3565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9386 1.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 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 27 1 0 0 0 0 27 28 1 0 0 0 0 M END