MMs02554203 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.7584 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4832 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2248 -3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4664 -5.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0336 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7752 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2751 -3.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0335 -5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2919 -6.4805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5335 -5.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2919 -6.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5503 -7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3087 -9.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8086 -9.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5502 -7.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7918 -6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7247 -3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 -5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9663 -5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7247 -3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2246 -3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9662 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2078 -6.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7079 -6.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 -6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6403 -6.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3175 -3.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6585 -4.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3503 -7.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7154 -10.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4154 -10.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7502 -7.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3851 -5.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3314 -2.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -6.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1314 -2.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8313 -2.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1662 -5.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8011 -7.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1012 -7.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END