MMs03204000 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 3.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 2.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 3.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -1.4698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 0.7853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 2.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 3.0403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 3.0302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 4.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6883 0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 0.8054 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0414 -0.4907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5314 2.1015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 -1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5843 4.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0532 3.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6245 -0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1671 -0.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9134 1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4561 1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2225 -0.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7652 -0.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3786 4.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 5.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9787 4.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5825 1.5605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6241 0.9645 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END