MMs00282558 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9706 1.4168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7615 2.3045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4564 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3995 1.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5092 0.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7187 3.3388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1476 3.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2573 2.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6861 3.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0053 4.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8956 5.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4667 5.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 6.2701 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.7958 2.2331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2247 2.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5439 4.1552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3344 1.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7633 2.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8730 1.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3019 1.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7102 -0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2005 -0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5958 1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8309 4.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0019 1.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1484 5.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 6.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5405 1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3851 0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8925 0.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2052 3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7126 2.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5538 -0.3382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.4416 -1.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END