MMs02365860 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.7430 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 1.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8122 -0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3882 -1.1844 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0305 -1.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8818 -3.0809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3975 -0.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6158 -1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9828 -1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1315 0.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9132 1.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5462 0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1373 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 -2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1626 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 1.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4968 -3.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9574 -1.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2251 0.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0322 2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5716 1.2219 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END