MMs03133106 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 49 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 -1.3004 0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1933 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8901 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 -4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2921 -3.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2949 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 -3.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4937 -0.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7886 -3.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3867 -3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3839 -4.5193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4083 1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 -0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5307 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0734 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2115 -0.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3677 -0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1288 1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6715 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6086 1.1172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3774 -0.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3754 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6016 -2.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8537 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0723 -3.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 -4.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3594 -5.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8167 -5.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8796 -4.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1107 -3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4762 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1842 -1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4153 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 -4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0156 -3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5582 -3.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3194 -1.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8621 -1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6871 -2.2717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7252 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 48 49 1 0 0 0 0 M END