MMs00486632 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.1627 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9234 2.4285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1159 1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 3.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7737 3.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5849 4.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8012 3.6448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 3.8841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0426 5.3649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5213 2.4033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7627 4.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 2.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1912 3.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7243 4.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7766 5.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2959 5.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2051 4.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7581 0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9302 -0.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 -0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2961 1.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3882 5.2249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 5.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2839 1.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9493 2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2031 6.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 6.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3966 3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3897 5.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 6.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 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 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END