MMs00587544 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5907 -3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1887 -3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4896 -2.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -4.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -5.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5869 -4.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -5.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 -6.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 -7.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7719 -9.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -8.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 -7.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8804 -6.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1776 -7.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -7.4386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7613 -6.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2277 -5.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2342 -6.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -8.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3077 -8.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7006 -6.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7071 -7.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7104 0.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4784 -0.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1122 -2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8803 -3.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2483 -4.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1693 -10.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7802 -6.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2153 -8.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -8.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9561 -5.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5957 -4.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5793 -9.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 -9.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8173 -8.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 -8.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5969 -6.7992 0.0000 H 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END