MMs01840118 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9871 -2.6129 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7871 -2.6129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4871 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7307 -3.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2307 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4743 -5.2183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9743 -5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2307 -3.9082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7308 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 -3.8934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 -6.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9871 -2.6425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0222 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1385 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9461 -0.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3486 -0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3255 -4.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8128 -7.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 -4.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5819 -3.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5922 -1.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 20 30 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END