MMs00104319 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 2.2424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 3.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.2726 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1415 0.9693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6264 3.5760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 1.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 1.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 -0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -0.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 -2.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4096 -2.9395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 -2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3374 0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0244 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 0.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5736 4.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 3.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8211 2.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 -1.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1603 -0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1581 0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0994 0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8785 -0.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8848 -1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1212 -3.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1863 -3.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6436 -3.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9232 -1.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7023 -3.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END