MMs02425586 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.7449 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7347 -3.9000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4653 -3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6204 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 -5.1902 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7203 -5.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2754 -6.4863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8754 -7.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7754 -6.4805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9754 -6.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0203 -5.1726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5305 -7.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5305 -7.7883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -3.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7246 -6.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 -3.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2347 -3.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 -3.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -5.2137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0755 -6.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9796 -5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2245 -6.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2449 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5959 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6672 -0.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 -2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3911 -4.7725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7241 -3.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6162 -4.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7305 -7.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1346 -8.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4652 -3.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1205 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 -1.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2817 -1.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8489 -0.2827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END