MMs00847213 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.2963 0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 2.2736 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7417 0.9719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2322 3.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 1.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 1.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6024 -1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 0.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5828 4.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2494 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4105 3.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9532 3.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0207 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5634 0.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 3.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8530 3.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 2.2925 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 29 -1 M END