MMs00267378 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2521 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0041 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -2.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2521 -1.2907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 -3.8887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5083 -5.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 -7.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 -7.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7562 -3.8864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1562 -4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5083 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0083 -5.1818 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2083 -5.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7562 -3.8816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0041 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5041 -2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7521 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7521 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7603 -6.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3749 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9623 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0418 -0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8772 -3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2144 -3.7747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4066 -4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0603 -6.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4141 -8.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1141 -8.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4603 -6.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3813 -5.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7185 -6.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9562 -3.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1521 -1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8983 1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5983 1.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9521 -1.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7986 -5.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3620 -7.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7221 -7.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END