MMs03080311 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4912 -1.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7858 -2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0892 -1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -0.0240 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8034 0.7336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8034 -0.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8122 2.2335 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8122 3.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1156 2.9759 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1156 1.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4102 2.2183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4014 0.7183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4407 1.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -0.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6872 -1.5393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9995 0.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0083 2.2031 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7136 2.9607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7659 3.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5082 2.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2506 0.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 3.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1244 4.4759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 2.9912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3926 -0.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9009 -1.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0741 -2.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0091 -3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5517 -3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2722 -1.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4033 -0.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1824 0.9045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8016 2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3719 4.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7302 4.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1143 3.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6445 -0.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4506 0.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 3.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4261 4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 3.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0887 5.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5246 4.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7865 -1.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9105 -1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8003 1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1637 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2851 0.7007 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 7 1 0 0 0 0 2 28 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 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END