MMs00315770 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 0.7498 1.2991 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 -2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7502 1.2985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2498 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2502 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0014 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 1.9498 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3503 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 -0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7082 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1497 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8497 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8503 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1503 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 2.5979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 26 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 M END