MMs01176012 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 5.1956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5028 7.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 9.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7532 9.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7523 6.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0028 7.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2523 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0028 7.7910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2532 9.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 9.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 3.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 5.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2477 6.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5005 8.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8711 8.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7148 6.8094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0996 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4505 1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2989 3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9495 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1704 3.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1709 4.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3028 7.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6536 10.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3536 10.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3519 5.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1519 5.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8519 5.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2028 7.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8536 10.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1536 10.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3801 6.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9556 7.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 4.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 4.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 8.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2415 9.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0449 8.0522 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END