MMs00693226 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -2.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -2.2189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4273 -5.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9022 -6.7933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4021 -6.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 -5.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -5.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3315 -6.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8794 -7.5646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4147 -7.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 -5.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8088 -6.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2735 -6.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2860 -7.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8338 -9.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3691 -9.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3566 -8.3477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7256 -5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1778 -3.7335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 -8.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4628 -7.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3348 -9.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7138 -10.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -10.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6512 -9.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5858 -11.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -4.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 -0.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 -3.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6894 -8.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0529 -9.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4577 -7.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6439 -10.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0074 -10.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9596 -6.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5292 -8.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -11.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8456 -9.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5622 -10.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -12.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6094 -12.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3588 -3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1471 -4.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3646 -6.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 3 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 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END