MMs02128830 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.4178 -0.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7028 -1.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5508 0.4935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 0.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3953 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9057 -1.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4059 -1.4309 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1028 -2.3622 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3323 -1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2256 2.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9405 3.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 3.0890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5657 4.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3917 1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1343 0.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 -1.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3228 1.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9132 -2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4373 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7915 1.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0732 0.1599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7655 4.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5877 5.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3659 4.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END