MMs02987274 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2961 -0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2902 -2.2551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5863 -3.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5804 -4.5102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8882 -2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 -3.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4863 -2.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4922 -0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 -0.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0844 -2.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3804 -3.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6824 -2.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6883 -0.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3981 1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7001 2.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 3.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0080 4.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3040 3.6938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2981 2.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9962 1.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7109 0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7559 -3.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7867 -3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9119 -3.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3447 -1.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0058 -1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1796 -4.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5232 -2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2008 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8573 -0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7989 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0428 -2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3757 -4.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3613 2.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6691 4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0127 5.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3456 4.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3350 1.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0271 -0.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 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 1 0 0 0 0 28 51 1 0 0 0 0 M END