MMs00379388 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7502 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -5.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -2.5975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0003 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -3.8963 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0003 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7505 -3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7502 -1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2502 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2502 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7502 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7498 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2498 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4997 2.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7495 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0000 0.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7502 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -6.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 -7.7935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1506 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4007 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3726 -2.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7085 -1.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0419 -2.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3778 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2082 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6503 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3503 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6497 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7887 4.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1494 4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7104 3.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7110 -1.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3503 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7893 -0.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 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 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 3 0 0 0 0 M END