MMs02717843 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 2.2661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8004 -1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1025 -2.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -1.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8269 -1.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4427 -3.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9351 -3.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8118 -2.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1960 -0.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7036 -0.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8169 0.5125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 0.7877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0509 1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 3.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6819 2.2984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3736 4.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6695 5.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6633 6.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0635 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 -0.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9713 -0.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7169 1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2596 1.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3946 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6178 -1.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -3.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8777 -3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7414 -4.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4277 -4.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0057 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8973 0.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6688 3.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0846 4.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8504 5.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8633 6.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6583 7.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4633 6.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END