MMs03158603 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.0011 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0382 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -2.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8955 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5949 -4.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 -3.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -2.2491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -1.4964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0948 -2.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3934 -1.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6929 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -3.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2910 -2.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5895 -1.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8870 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1876 -1.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8891 -2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5979 -0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9352 -1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9333 -4.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 -5.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2568 -4.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 -3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7261 -3.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 -3.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 -0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2194 -0.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7621 -0.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5203 -3.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0630 -3.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5488 0.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 1.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2253 0.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2272 -2.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8899 -3.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END