MMs01340922 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 1.4585 0.3505 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.8089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8089 -1.1080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3427 2.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8012 2.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8339 1.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9497 -0.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6446 -0.8858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8344 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3093 -0.2455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2833 0.8953 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 1.3963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4241 -0.0787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7823 2.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3334 1.4414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2804 1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1668 -0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 -1.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5165 3.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1418 3.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6091 -1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9658 2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7925 3.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7274 3.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2733 3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END