MMs01951626 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 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 0.7490 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2431 9.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 9.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4921 10.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 11.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 11.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 10.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4901 12.9961 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 6.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 5.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 6.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0059 7.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 0.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9206 1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9218 3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6657 4.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3829 6.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9525 7.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0376 5.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 6.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 7.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2866 6.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3439 8.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6921 10.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6403 12.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2921 10.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6522 2.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3522 2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3557 7.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6558 7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2559 7.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 6.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 5.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9663 7.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4067 8.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0456 8.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 7.7965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3933 8.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 60 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 60 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 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 60 61 1 0 0 0 0 M END