MMs03330473 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 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 1.3028 0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 -2.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -1.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1045 2.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0524 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 0.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 2.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0053 2.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3006 2.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2636 1.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5104 2.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1104 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 1.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7322 1.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2749 1.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 -1.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 -1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -0.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5197 1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2978 3.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2386 3.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7813 3.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7167 3.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4813 1.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4758 0.8803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6978 -0.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2142 -0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7569 -0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 -2.2565 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M CHG 1 45 -1 M END