MMs00745582 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7504 1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4992 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5024 7.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0024 7.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2520 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0024 7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 9.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 9.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 10.3895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 11.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2536 11.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0032 10.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 6.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0995 1.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4488 3.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0981 6.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8741 5.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2103 6.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2929 4.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 4.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1245 6.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4607 7.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5433 5.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8795 6.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 5.4531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 5.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2024 7.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1539 12.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8539 12.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2032 10.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 8.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 8.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 7.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END