MMs00534144 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7474 -1.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2474 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4948 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9896 -5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7474 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6315 -0.1008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0571 -0.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0541 -2.0672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6266 -2.5278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2724 0.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1186 1.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3339 2.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7030 2.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8568 0.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6415 -0.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7953 -1.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -2.6721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1644 -2.4057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3182 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6873 -4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8411 -6.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6258 -6.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2567 -6.2692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1029 -4.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4021 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1021 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 -3.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -4.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5875 -6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 -5.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0234 2.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2109 3.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6752 2.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9521 0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1367 -1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6596 -3.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9364 -6.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7489 -8.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0077 -4.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 M END