MMs02011163 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.0928 -1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9039 -2.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -3.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6934 -4.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1535 -4.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7484 -2.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2882 -2.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 -0.7474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 0.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4434 -4.7370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6936 -2.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6612 -0.9599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -3.1813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2911 -2.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -3.1253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8885 -2.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8562 -0.8478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5413 -0.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2587 -0.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1387 -0.0699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4537 -0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7362 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0511 -0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0835 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8009 -3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8742 0.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8714 -5.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4996 -6.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3491 -4.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5704 -1.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0344 -4.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6319 -4.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9405 -2.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5154 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2068 -0.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1129 1.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7103 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0772 -0.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1354 -2.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8268 -4.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -2.9137 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 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 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 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END