MMs01679799 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9936 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 1.2898 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 -1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 -2.6202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7532 1.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5064 2.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7596 3.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 3.8694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5064 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -3.9063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 -5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 1.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -3.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6025 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4025 1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2887 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6266 -0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7064 2.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3621 4.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3064 2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 -5.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 -6.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5279 -4.6098 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 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 11 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END