MMs00265992 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7428 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5105 3.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 3.0900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 1.5985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 0.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5185 -0.8739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6313 -1.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0588 -1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3733 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2605 1.0537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8008 0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3168 -3.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 3.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5202 0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2048 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1409 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 -4.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1952 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2894 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6269 -0.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 4.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9491 -2.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1695 -0.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9427 0.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4321 1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0651 -4.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4901 -3.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7921 0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3346 2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END