MMs00933630 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -2.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2689 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5252 -5.1888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7815 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5252 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0252 -5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7815 -6.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0378 -7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5378 -7.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2941 -9.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5378 -7.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 -7.7941 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0451 -9.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 -6.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4621 -7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 -6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4621 -7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7058 -9.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2058 -9.1041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7689 -3.8643 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4563 -1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5823 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9437 -1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1844 -3.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1919 -4.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3252 -5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9201 -4.1379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9815 -6.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6428 -8.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6992 -10.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6235 -5.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3234 -5.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6621 -7.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3007 -10.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6008 -10.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7941 -9.0749 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 45 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END