MMs03229276 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6103 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 1.3097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4357 2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6314 0.0987 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4799 -0.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0567 0.5663 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0959 1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0524 2.0662 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0524 3.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6245 2.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3493 2.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6505 2.0736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6547 0.5736 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 -10.1547 0.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3578 -0.1801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1719 -1.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5754 3.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 3.7414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 -1.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4084 -0.7233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8114 -1.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 8 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 24 29 1 0 0 0 0 30 31 1 0 0 0 0 M END