MMs01838076 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 -2.5855 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0252 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5141 3.7058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 3.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7217 1.6005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8336 0.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2615 1.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0574 -1.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6295 -1.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -0.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5898 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8434 2.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8735 -0.4052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2117 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6434 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3434 2.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3565 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9236 3.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1442 1.7528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7011 2.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2092 1.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0122 1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4848 -0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2211 -2.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1899 -2.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6819 -2.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4063 -0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8789 -1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END