MMs01532742 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 0.9796 -1.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6363 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9189 -3.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0549 -2.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4744 -1.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0437 -4.8687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -3.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9411 -2.2693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3773 -2.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8713 -4.1184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2328 -1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3253 -0.2756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6768 0.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 -0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4733 0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1553 1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1166 3.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3959 3.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7138 3.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 1.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5182 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8304 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8572 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1694 0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4548 -0.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4281 -1.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1159 -2.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9088 0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7836 0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9088 -0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8479 -4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 -6.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2395 -4.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0973 -4.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6277 -3.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6715 0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9514 -1.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -0.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1319 0.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0623 3.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3649 5.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7372 3.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8069 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7306 -3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2731 -3.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 0.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1908 1.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5046 0.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4565 -2.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0945 -3.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 16 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END