MMs00840390 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -2.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5924 -4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8924 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 -4.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 -6.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -6.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -6.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -6.7516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 -8.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3357 -8.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0841 -7.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8868 -8.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1849 -9.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4848 -8.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 -6.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7867 -6.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0848 -6.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1834 -1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4137 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8939 -2.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3319 -8.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2558 -9.4368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 -9.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4326 -9.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0558 -7.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8859 -6.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5223 -5.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0489 -5.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8468 -8.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1834 -10.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5233 -8.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6861 -5.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1233 -7.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4835 -7.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END