MMs01840780 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.0001 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 0.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9721 -0.9952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -2.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7186 -3.4089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1858 -3.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3425 -1.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7128 -0.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8695 0.4968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9263 -1.8766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7696 -3.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9832 -4.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3993 -3.9786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2426 -5.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2966 -1.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5102 -2.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3535 -3.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5670 -4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9373 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0941 -2.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8805 -1.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0372 -0.0461 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 -1.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 -4.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 -4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1549 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8512 1.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3183 0.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0492 -5.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1172 -6.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 -5.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6256 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1598 -0.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8054 -3.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 -5.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9082 -4.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1903 -1.9314 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 M END