MMs01874525 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -1.2942 -0.7583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2550 -1.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2846 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5789 -3.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5693 -4.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -2.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -0.7749 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8922 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4903 -0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8037 1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5094 2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1075 2.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4017 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7055 2.1753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7055 0.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9997 1.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5977 1.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9015 2.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9111 3.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6169 4.4003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3131 3.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7151 3.6752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1042 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6047 -5.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5262 -5.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2859 -3.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0657 -2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 -1.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8294 -0.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5171 3.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1703 2.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6245 0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1671 0.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2225 0.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7652 0.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3632 0.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8205 0.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3047 1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0846 2.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0915 3.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3287 4.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3941 5.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8514 5.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9099 4.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1300 3.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6797 4.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3035 2.1587 0.0000 N 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 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 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 56 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 22 56 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 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 56 1 0 0 0 0 27 55 1 0 0 0 0 M END