MMs03739979 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 0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4998 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 7.7944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 9.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 7.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 9.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 9.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 7.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2504 9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4995 10.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9996 7.7945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 3.8974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 0.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 1.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4498 3.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3003 5.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9502 3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1505 10.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 10.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8503 5.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4503 5.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2896 8.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8505 10.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2112 9.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4603 9.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8995 11.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5387 10.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5996 8.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5997 6.7553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7496 9.0934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 23 1 0 0 0 0 11 47 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 3 0 0 0 0 M END