MMs01030636 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 1.5017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 -0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 -2.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7933 1.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 -0.7441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3913 1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6899 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9894 1.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 -0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2899 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2909 -2.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5885 0.0101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5875 1.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2880 2.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7608 2.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2231 2.1107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8745 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2238 -0.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7613 -0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2968 3.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1269 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6695 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3517 2.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6891 3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6926 -1.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8229 3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2817 3.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2231 3.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3930 2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8125 1.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8128 0.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3937 -0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2236 -1.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8231 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2818 -2.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END