MMs00450655 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5128 -5.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 -3.8879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 -5.1851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1128 -4.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0128 -5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2596 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0128 -5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -6.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -6.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -6.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 1.2861 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4026 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -3.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -1.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -2.8472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2128 -5.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8685 -7.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1685 -7.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3442 -2.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 -7.7831 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 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 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 43 -1 M END