MMs00743691 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.2990 0.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 2.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1963 -1.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 -1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 -2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -2.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9905 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 -2.2490 0.0000 C 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 0.3000 -0.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5276 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0703 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7799 -1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9992 -1.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8993 -3.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 1.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4315 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -2.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2191 -0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7618 -0.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6896 -3.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 -2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8895 -1.2097 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END