MMs02610667 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 -0.0038 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -2.2467 0.0000 C 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 -3.9028 -2.2401 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 -5.1961 0.0131 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 -2.5981 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2933 -2.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5943 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -3.7598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -3.7533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5829 -6.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -6.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 -8.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -9.0065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 -8.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -6.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -1.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 -1.5197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -2.2664 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 -0.5357 -3.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0784 -3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9058 -3.4401 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 -6.2338 0.6158 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 -1.5573 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -0.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 -6.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9139 -8.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2374 -8.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2442 -6.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1584 0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5001 1.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8349 0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 -3.4664 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 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 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 27 46 1 0 0 0 0 M END