MMs03481995 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7417 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9835 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 -2.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -1.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 -1.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 -2.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9833 -2.6551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7251 -3.9399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 -3.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4669 -5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -3.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7561 -4.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5898 -5.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9562 -6.3234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -6.5284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4505 -7.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -0.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3719 -0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6483 -0.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3482 -0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1306 -3.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4532 -6.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4151 -7.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8439 -8.8580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4859 -8.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END