MMs02882579 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7501 -1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 -2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 -5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3498 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6996 -5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3495 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6495 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -2.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3779 -3.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 -4.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 -5.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3781 -6.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -7.6768 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 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 M END