MMs02420776 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 2.9989 0.0000 S 0 3 0 0 0 0 0 0 0 0 0 0 5.1971 4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -1.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 2.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3971 4.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1974 5.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9971 4.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8954 1.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5348 1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0959 3.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1565 -2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -2.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8336 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 1.3486 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 M CHG 1 6 1 M END