MMs00269772 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -1.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 -2.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 0.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7988 -1.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0864 2.2776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3831 3.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3786 4.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6845 2.2855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6845 3.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6890 0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9858 1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2871 0.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2916 -0.7066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9949 -1.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6936 -0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9812 3.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2780 3.7934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6355 0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0328 -2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1354 -3.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6781 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7823 1.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -0.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7187 1.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2614 1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9799 -1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2126 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2761 -3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7335 -3.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3959 -1.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2116 2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7543 2.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6941 1.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4695 0.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4728 -0.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7055 -1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7690 -2.3774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2263 -2.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5112 -0.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2866 -1.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2007 -1.4842 0.0000 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 54 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 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 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 3 0 0 0 0 M END