MMs01472688 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.5995 -1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0642 -1.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2094 -3.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8344 -3.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1606 -2.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6536 -2.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 -4.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7672 -4.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6395 -3.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0187 -1.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5258 -1.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1324 -3.2490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0047 -2.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5112 -5.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5026 -3.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -5.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8074 -3.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1006 -3.9714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4054 -3.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4171 -1.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7219 -0.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0151 -1.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3199 -1.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6131 -1.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6014 -3.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8946 -4.0319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2966 -4.0117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0034 -3.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6986 -3.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4796 1.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9622 -0.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5765 -5.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2638 -5.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7165 -0.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0292 -0.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0284 -1.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7024 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9809 -2.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6606 -4.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2526 -6.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0432 -2.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5859 -2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3825 -1.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7312 0.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3292 0.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6893 -5.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 M END