MMs01784177 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0074 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 -1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -3.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 -4.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 -3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2804 -3.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5757 -4.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2879 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5906 -1.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8859 -2.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 -1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4839 -2.2822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7867 -1.5387 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7867 -2.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -2.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0745 -3.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3698 -4.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6726 -3.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 -2.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3847 -1.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 0.7178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2184 -4.4742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -0.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9445 -1.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -5.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8238 -0.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3665 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -3.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6527 -3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 -3.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0323 -4.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3639 -5.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7088 -4.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7222 -1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3907 -0.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2547 -3.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0969 0.7049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1028 1.9048 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END