MMs03009373 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 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 1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 1.2933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0533 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5066 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7533 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 1.2781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 3.8762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 3.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7598 3.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5065 2.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5131 5.1619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5197 7.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0197 7.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7664 6.4552 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0131 5.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7598 3.8572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2598 3.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0131 5.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5131 5.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2598 3.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5065 2.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0065 2.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2532 1.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5542 1.9944 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.9523 0.5010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 20.9999 -0.0532 0.0000 F 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 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 -0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5473 3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9092 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4658 1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6092 3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8506 0.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2952 1.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6331 2.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5664 6.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9224 8.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6223 8.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1572 2.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4158 6.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1157 6.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4598 3.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4039 1.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END