MMs00732372 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9953 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 -2.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 2.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0047 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5047 2.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 3.8795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0047 2.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0093 5.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5093 5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2617 6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7617 6.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5093 5.1664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1542 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8542 2.3331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 -1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8981 -1.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5981 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9523 1.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9065 3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1589 4.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8824 5.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2198 6.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2988 3.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6362 4.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1348 6.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4722 7.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5140 7.7645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.7140 7.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8411 -4.9415 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END