MMs00400663 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7468 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9935 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7403 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 5.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 6.5008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 5.2074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2338 6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4806 7.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 9.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 9.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4806 7.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7338 6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 8.1284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1001 9.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7282 10.2273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4127 11.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 10.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 8.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0028 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2999 8.1335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2962 9.6335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 10.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6008 7.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8980 8.1400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6046 5.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 0.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1935 2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1377 4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2065 2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0896 4.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2806 7.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6247 10.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3364 5.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5859 11.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 12.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2396 11.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 11.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1663 11.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2943 6.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5196 8.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2337 6.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7764 6.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4785 9.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7038 10.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7644 11.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2217 11.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4046 5.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6076 4.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8046 5.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6981 9.6271 0.0000 N 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 57 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END