MMs03494391 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2258 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7257 3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7257 3.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2256 3.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9676 5.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2095 6.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7095 6.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 5.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9514 7.8500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 -1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5159 -2.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7740 -3.8179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0158 -2.5049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2839 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6193 4.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 0.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8321 2.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1675 5.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1031 7.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1483 0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0261 2.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3668 1.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 -0.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2155 -1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2841 1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6249 0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1328 -1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4736 -2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 -0.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8829 -0.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6223 -3.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6094 -1.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 5.2240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 48 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END