MMs00702570 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.5000 0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 3.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4846 2.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7422 1.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1555 -2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2761 -3.6303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5707 -2.8727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -1.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2473 -0.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7754 1.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7725 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2416 1.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7135 0.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7164 -0.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1883 -2.0138 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3064 1.4404 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6901 -2.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9846 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7269 3.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -1.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2847 2.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6209 4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3209 4.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 3.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0393 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8887 0.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4337 -1.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5178 -3.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9465 -4.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7832 1.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1146 2.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7697 3.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 4.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6842 4.5306 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END