MMs03383173 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.0827 1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 2.0392 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 0.8761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.3842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 0.9588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 -0.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 -1.6353 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0793 -0.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8998 -1.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2225 -2.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3975 -1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2180 -2.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7157 -2.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3929 -1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5725 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0748 -0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9305 -0.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0909 2.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3029 2.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6211 0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0869 -2.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1147 -3.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4912 -3.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5728 -3.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8642 -2.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3533 -1.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2683 -0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 0.5058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2993 1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9262 0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2177 1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END