MMs03852550 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 -1.5000 0.0113 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 -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 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 0.0195 2.5980 0.0000 N 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 -5.9803 2.6431 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 -8.2205 3.9590 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 -8.2400 1.3610 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 -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 -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 -1.6128 4.9486 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 -6.1127 4.9825 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 -8.8478 0.3263 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 -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 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 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 9 10 1 0 0 0 0 10 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