MMs01503711 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0001 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7501 -3.8971 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 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 -4.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -2.5982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2499 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7499 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -6.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5002 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2502 -6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5003 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -9.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -9.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5003 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7502 -6.4950 0.0000 C 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 2.8500 -0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 -2.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1502 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6223 -0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9584 -0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0416 -0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3776 -0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9192 -1.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9191 -3.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3775 -4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0415 -5.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6222 -4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9582 -5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3003 -7.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 -10.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3503 -10.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7003 -7.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3502 -5.4557 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END