MMs00238358 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -3.8808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0780 -3.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5374 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2968 -6.4788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7032 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0832 -7.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1906 -8.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4951 -8.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1938 -6.6680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -3.8700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 -2.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5078 -1.0656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8122 -1.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5373 -5.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7967 -6.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0373 -5.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7966 -6.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2895 -6.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -8.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3184 -8.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1964 -7.8210 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8593 -1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5738 -3.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 -1.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -5.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9517 -7.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6291 -8.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2931 -9.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -9.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9752 -9.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -7.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2024 -5.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3881 -6.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5578 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9162 -0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9101 0.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5902 -2.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5769 -0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8204 -3.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1619 -4.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -5.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7117 -8.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2015 -10.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 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 20 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 M END