MMs00908077 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 0.7512 -1.2983 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3512 -0.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5976 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -2.5995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -5.1975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 -5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9952 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -3.9034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9976 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2464 -3.9048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -5.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2478 -2.4048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7464 -3.9062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4952 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9952 -5.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7464 -3.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9976 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4976 -2.6078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -0.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3785 -0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 -1.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 -3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3816 -4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0463 -5.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9631 -5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3736 -4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1464 -4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3672 -5.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7024 -6.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7857 -6.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1224 -5.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1256 -2.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7903 -1.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 -2.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7071 -1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3672 -5.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7024 -6.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7857 -6.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1224 -5.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1256 -2.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7903 -1.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3703 -2.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7071 -1.4263 0.0000 H 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 8 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 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 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 18 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 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 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END