MMs01945958 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 -0.7519 -1.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -4.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8656 -5.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4944 -6.3146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -7.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4923 -5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7558 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -3.8938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0077 -5.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1635 -6.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1613 -7.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4637 -5.7103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 -4.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -3.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0617 -5.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7616 -6.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3641 -3.4661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6620 -4.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6598 -5.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9577 -6.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2579 -5.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2601 -4.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9622 -3.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6874 -3.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5673 -4.9752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6838 -6.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0977 -1.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -3.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6092 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6092 -6.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9693 -5.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2838 -4.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0571 -3.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -2.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5387 -2.5441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4705 -6.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2438 -5.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9889 -7.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5316 -7.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1368 -2.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5941 -2.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6197 -6.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9560 -7.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9639 -2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4602 -4.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4578 -5.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -4.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 56 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END