MMs03398116 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 1.2984 -0.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8491 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3471 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1997 4.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3004 0.5194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5264 -1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6838 -1.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8888 1.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2499 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3292 0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8272 -1.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9462 -2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3868 -0.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 -2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 -2.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 -1.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4919 -1.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1314 -1.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6935 0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5034 -0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2758 0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 2.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 2.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3997 4.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2006 5.6959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9997 4.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 M END