MMs02511201 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.3028 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 -2.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7305 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8616 -1.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 -2.9739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 -2.2175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5064 -3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -0.7175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4989 0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0260 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1569 0.6260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 1.5260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 1.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 3.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -0.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 -2.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4072 -2.9479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 -2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -0.6915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 1.5520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0052 -2.9349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0127 -4.4349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 -2.9609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7255 -2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5036 -3.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0783 3.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8723 4.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6783 3.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5954 -0.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0264 0.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3850 1.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8128 -4.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0188 -5.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2127 -4.4289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8152 -4.1609 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END