MMs00463604 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7510 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 -2.5957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -5.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -6.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -5.1926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9711 -4.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1854 -5.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5552 -5.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7108 -3.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4966 -2.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 -3.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7559 -2.7762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5055 -1.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -3.8929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5021 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0246 -2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3763 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9604 -2.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0417 -0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3783 -0.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3332 -3.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3345 -4.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1279 -6.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 -7.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5478 -7.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8832 -6.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0609 -6.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5266 -5.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8066 -3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 -1.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0537 -3.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6419 -1.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9955 -1.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END