MMs01141074 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.0102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 2.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2235 3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7235 3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4647 5.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 5.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2572 6.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9531 7.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8453 6.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7862 9.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9938 9.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8269 11.4752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4524 12.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2449 11.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 9.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6234 7.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7701 8.9750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8429 6.6087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4285 6.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0966 8.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5872 8.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2066 7.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0987 6.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6165 4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6822 2.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3481 0.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 4.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0933 9.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7929 12.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3189 13.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1454 11.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4458 8.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7255 5.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5313 8.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0666 8.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5710 5.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1063 5.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0884 9.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9023 8.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3298 9.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7260 8.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2418 7.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9185 6.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9959 5.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4000 5.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7946 6.9741 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7946 5.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END