MMs00893401 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2936 -0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 -2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 -3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 -2.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4789 -2.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -0.8150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2338 -2.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6987 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4623 -0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7847 1.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2145 1.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5369 3.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4294 4.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9995 3.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6772 2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 -4.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7896 -4.1724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4087 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1119 -3.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 -4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2394 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9158 -2.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6066 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0293 0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 0.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6523 -1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1005 0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6808 3.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 5.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 4.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5333 1.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4429 -4.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6964 -6.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3744 -5.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 -2.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 -4.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9085 -4.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3658 -4.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5572 -5.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7658 -4.5271 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END