MMs02966388 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 3.8972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7496 6.4952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 5.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4997 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2496 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4995 7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9995 7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 9.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 10.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 6.4951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7504 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5003 5.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 10.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0006 10.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 9.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0005 7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 6.4948 0.0000 Cl 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 -2.0999 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4501 1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2998 3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4502 3.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1495 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 4.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0997 4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4496 6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 8.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6505 7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5506 9.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 11.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6007 11.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9506 9.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7494 9.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3494 10.1330 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 46 47 1 0 0 0 0 M END