MMs02904419 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 0.2347 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4693 -2.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7162 -1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6602 -2.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1417 -2.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7353 0.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 0.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1608 -0.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6983 0.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1799 1.0921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5799 2.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7174 2.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 2.7271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1238 -0.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2469 -1.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1909 -0.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6724 -0.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2099 -2.1855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7844 -3.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6915 -2.4201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6355 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -1.4891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8064 -0.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -0.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5425 -0.5580 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.6545 -2.8894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1852 0.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1877 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 -0.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7159 -3.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 -2.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2301 -3.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8969 -3.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1653 1.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4986 1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5204 1.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7193 2.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5395 2.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 3.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6290 3.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3091 0.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7608 0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4276 0.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -4.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0292 -4.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5859 -0.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0261 -0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0114 0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4517 0.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8398 -3.0772 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 4 1 0 0 0 0 2 17 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 29 54 1 0 0 0 0 M END