MMs03067584 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.7525 -1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3525 -0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2524 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5049 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0049 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -1.2863 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6176 -3.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4952 -4.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7957 -4.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4866 -2.7577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6457 -3.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4924 -1.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.9595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1069 -3.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4069 -3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3248 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6557 -3.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3981 -5.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 -5.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2817 -5.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9376 -3.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0315 -0.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8362 0.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END