MMs00443043 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4921 2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4844 6.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8566 5.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7043 4.2203 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0159 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 5.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0238 7.7850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5238 7.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 6.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7698 6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5238 7.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7777 9.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 9.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0238 7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7698 6.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7777 9.0634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2777 9.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0317 10.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6709 0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 2.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 7.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 6.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3565 6.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9818 7.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 8.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6666 5.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3666 5.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3809 10.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6809 10.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0657 7.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4041 8.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0691 9.7524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6349 11.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9943 10.9588 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END