MMs03495645 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 54 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 0.7412 -1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3412 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 2.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 3.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2760 3.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0348 5.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5347 5.1050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 6.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7934 6.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5522 7.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0521 7.6727 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0249 -2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 0.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2836 -1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 -0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1338 1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 0.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8834 0.8355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3925 2.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7337 3.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1421 2.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 4.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9924 5.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0597 2.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4009 3.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9099 5.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2511 6.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3184 3.9247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6596 4.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1686 6.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5098 7.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5771 5.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9183 5.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4273 8.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7685 8.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1073 -3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2338 -3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2762 -3.8819 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 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 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 M CHG 1 55 -1 M END