MMs00783263 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7548 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 -3.8943 -0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 -0.7738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7997 1.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1014 2.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3977 1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0905 -0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6995 2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 3.7071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9958 1.4524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2976 2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5938 1.4429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8956 2.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9011 3.6881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6048 4.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3031 3.6976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6103 5.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1919 1.4334 0.0000 C 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 -0.5216 -1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0643 -1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8301 0.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1196 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6623 -1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4281 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9708 0.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7626 2.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1058 3.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4293 -0.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0861 -1.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9914 0.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9425 4.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4103 5.9472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6147 7.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8103 5.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7957 2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2289 0.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5881 0.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END