MMs03853102 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4804 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7206 -3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -3.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 -2.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9802 -2.6657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2205 -3.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7205 -3.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4802 -2.6770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2204 -3.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9597 -1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6273 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3128 -4.9689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 -0.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 -0.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8126 -5.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1127 -4.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 -1.6423 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 M END