MMs02818432 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -3.8575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0195 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9608 -5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4608 -5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -6.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4412 -7.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9413 -7.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2011 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5253 -3.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8186 -3.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1233 -3.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1346 -1.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8412 -0.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5365 -1.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.6541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 -0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6848 -2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3452 -4.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9966 -5.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4468 -6.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1468 -6.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1116 -1.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 -1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7647 -4.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -6.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0334 -8.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3335 -8.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0011 -6.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8141 -4.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 -3.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1783 -1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8502 0.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 -1.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -5.8541 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END