MMs01470847 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.3036 -0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3127 -2.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 1.5317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 -2.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 -2.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5088 -2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8216 -4.4523 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1251 -5.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 -5.2103 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.3921 0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 1.5634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -0.6786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8211 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3637 0.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 1.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1497 -2.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4733 -2.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5965 -0.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0257 0.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3838 1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END