MMs00528800 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7397 -1.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9793 -2.6218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9586 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1983 -6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6984 -6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 -2.6338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7395 -1.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2394 -1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 -0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2393 -1.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4790 -2.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9791 -2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 0.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0563 0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0683 2.3869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7752 3.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4703 2.4076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4583 0.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7275 -2.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1586 -5.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -7.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0901 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2413 -5.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1273 -2.8590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0709 -3.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7039 0.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1079 0.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4393 -1.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0707 -3.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3708 -3.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5736 0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1122 2.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7848 4.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4358 3.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9364 0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -3.4608 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 28 1 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END