MMs01624997 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 3.7501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4998 2.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 3.8973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0004 5.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5004 5.1958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 6.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 7.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0001 -1.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 1.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7499 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6502 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3498 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1996 5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1506 7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8502 2.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1003 4.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4613 7.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 8.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5399 8.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4586 -2.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5418 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8778 -1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4193 -0.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4192 0.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8775 1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5414 2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1222 1.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4582 2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END