MMs01501345 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5329 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7253 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -3.9113 0.0000 O 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 4.4670 -5.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -6.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7087 -6.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4669 -5.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -3.9398 0.0000 C 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 4.4834 -2.6266 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4505 -7.8226 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2746 -3.8637 0.0000 N 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 -2.1098 -1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1395 -6.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5605 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8368 -5.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1679 -6.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3021 -7.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6669 -5.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3317 -2.9044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 19 20 3 0 0 0 0 M END