MMs03302005 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 -0.0119 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2693 -3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3287 -3.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6099 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9148 -2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2079 -1.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5128 -2.1985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8059 -1.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 0.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5624 -4.5204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3251 -1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0451 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3726 -4.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1508 -3.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6934 -3.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5223 -3.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8498 -2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8284 0.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4796 2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5529 -5.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END