MMs03106297 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -1.3205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -2.6124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7376 -3.9186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2376 -3.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 -5.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9917 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -1.3253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4917 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 -1.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4917 -2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9917 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7458 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7293 -6.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2293 -6.5214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9752 -7.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -9.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -9.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 -7.8133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9669 -10.4113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7128 -11.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6426 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6033 1.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2795 -3.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -3.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1195 -0.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4579 -0.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8884 -3.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 -3.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9458 -1.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6032 0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9032 0.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0666 -4.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0617 -5.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -6.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1751 -7.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8177 -10.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7752 -7.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6716 -12.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3095 -12.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7539 -11.1161 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 3 37 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 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END