MMs01586233 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0052 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -3.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -1.5091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 -2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -3.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1804 -4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -3.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 -2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7784 -4.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7732 -6.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0801 -3.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -2.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 -1.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -2.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -3.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 -4.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -3.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -2.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8099 -4.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5554 -3.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0645 -5.7744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8426 -4.3600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1762 -5.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5286 -1.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1951 -0.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4837 -2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1214 -3.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6764 -4.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8731 -4.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2161 -5.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5401 -1.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 -0.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8134 -5.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1529 -5.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4098 -4.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -3.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 -2.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5141 -2.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0232 -5.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4681 -6.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5851 -6.0725 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END