MMs00615750 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2266 3.9105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7074 1.6512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8553 3.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4813 3.7457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2219 3.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4407 2.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2929 1.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9262 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -1.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 4.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0801 4.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9603 3.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5962 2.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 1.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6032 -0.2140 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 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 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 M END