MMs03418467 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8903 2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -2.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -2.9843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4884 2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 1.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -0.7225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 1.5314 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 2.2775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 3.7775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 -0.7147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 2.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2684 -2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3469 -2.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 3.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2372 -0.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 -4.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2462 -3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8021 -1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7142 3.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2569 3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 -0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1193 4.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0409 4.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -1.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 -0.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4877 3.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 4.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0877 3.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END