MMs00931807 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4939 5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7546 3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7577 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4969 2.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8802 1.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5666 2.6885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6802 3.6935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 3.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4209 1.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3074 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3091 -0.7402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8831 -1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4213 -2.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 -2.9461 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.5237 -1.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -0.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4454 3.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0926 6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 5.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4546 3.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 2.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 7.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3589 7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7962 5.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3729 -0.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7098 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4249 3.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4293 4.8670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9981 4.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5626 1.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8195 -2.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2279 -0.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4263 -3.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 2 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 25 -1 M END