MMs01353373 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.7402 1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4598 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2794 3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5392 5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7205 3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 1.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4802 2.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6387 3.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0906 5.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 4.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 3.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4922 1.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8787 2.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0677 1.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8702 -0.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4837 -0.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2947 0.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9082 -0.5118 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1117 1.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4793 3.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 6.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5529 6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9205 3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8323 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 -1.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6306 -0.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7038 4.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2473 5.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8939 6.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6470 6.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4067 5.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6793 2.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0925 3.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0368 3.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1769 1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8213 -1.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3256 -2.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END