MMs01520507 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2950 0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 3.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 4.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 3.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 0.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 3.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 4.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 5.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3679 4.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 3.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 2.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6791 2.3129 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4221 3.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9361 1.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 1.5699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 -0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5802 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2771 2.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6629 5.3128 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6045 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 0.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2445 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 4.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5674 5.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3739 4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 4.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7275 5.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0584 6.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8073 0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5858 -1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5269 -1.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0695 -1.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7630 1.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9845 2.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5008 3.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0435 3.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END