MMs00053673 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.4831 -0.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4192 0.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7227 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 0.4980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1269 2.2058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9549 3.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1796 4.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6776 -0.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8496 -1.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -3.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -4.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1937 -3.5687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4184 -2.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2464 -1.1495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8151 -1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0398 -0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4365 0.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6086 -0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3839 -1.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9872 -2.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5559 -2.8639 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.0053 0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5723 -5.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2282 -3.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6069 -5.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1756 -6.1457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1797 1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1865 0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1797 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5365 -0.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3802 2.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8177 3.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 4.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3593 5.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9931 4.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1022 0.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6163 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8074 -3.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4429 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1227 0.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5677 1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3859 -5.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4825 -6.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -5.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 -2.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0286 -3.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6692 -5.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4271 -6.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4267 -7.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6444 -6.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9245 -5.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END