MMs00645992 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 2.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 -2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -1.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 -2.2119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 -1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 -2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7043 -2.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 -1.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3728 -2.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6933 -3.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3700 -0.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8699 -0.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6123 0.4068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8547 1.7014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3547 1.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6124 0.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0264 1.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5711 -2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 -3.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2318 0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8856 1.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3403 -3.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 -3.1114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6242 -0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1669 -0.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9384 -3.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4810 -3.0962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4760 -1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8123 0.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4486 2.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7487 2.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END