MMs00955144 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 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 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 -2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -3.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7797 -4.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6307 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8488 -7.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2159 -6.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3649 -5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1468 -4.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 -2.8788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7567 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0918 -1.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -6.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7162 -6.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2162 -6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9594 -7.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4594 -7.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 -6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4729 -5.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9729 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7161 -6.5302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4593 -7.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2855 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3135 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -6.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7296 -8.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1904 -7.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4586 -4.7514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8994 -2.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9793 -1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2842 -0.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5784 -4.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4136 -6.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9184 -7.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -8.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -8.8599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0783 -4.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3783 -4.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5017 -7.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0539 -8.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -8.4277 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END