MMs00582906 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.0038 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 2.2533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 2.2467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 -0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1999 1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9066 3.7401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 -0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5566 0.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9261 1.6526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7896 2.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2836 2.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 1.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0506 0.1570 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -2.0636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 -3.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9867 -3.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7334 -4.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -2.0674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -2.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4933 -0.7741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4867 -3.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5573 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -1.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2407 2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0068 3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5718 5.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2121 5.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2852 3.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9744 3.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1092 1.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7711 -5.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1307 -5.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6957 -4.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5274 -2.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0840 -4.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4459 -3.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END