MMs00971488 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0189 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0188 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 -2.5653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2593 -1.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7593 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7403 1.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2309 1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5321 3.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2276 3.7475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1202 2.7357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8979 3.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0439 5.1199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4097 5.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6296 4.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4837 3.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1178 2.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9955 5.4872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1414 6.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0378 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1811 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8858 -4.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1263 -3.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5595 -2.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8899 -1.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 0.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6996 1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -1.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1303 -0.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0403 0.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0680 5.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5265 6.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4596 2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0011 1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9471 7.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2582 8.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3357 6.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0813 -5.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5547 -6.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0058 -4.6036 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END