MMs00956472 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -3.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -1.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.7428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 -1.4905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -1.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 -2.2286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 -1.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 0.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2853 2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5829 3.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8833 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 0.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 -1.4714 0.0000 F 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 -0.0022 1.2000 0.0000 H 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 -2.3352 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3303 -4.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3462 -4.3457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -0.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -0.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 -3.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 -3.1559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 -0.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5666 -0.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3277 -3.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8704 -3.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4685 -3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9258 -3.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4056 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1745 -1.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4596 1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9169 1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9798 1.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2109 -0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2449 2.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5807 4.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9215 2.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9264 0.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3950 -1.4809 0.0000 N 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 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 M END