MMs03174418 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2427 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9855 2.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 1.3366 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -0.1634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7343 2.8366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2426 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9854 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4854 2.6565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7426 1.3700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4853 2.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7281 3.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4708 5.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9708 5.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7280 3.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9853 2.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7425 1.3868 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1057 -1.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0797 3.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3797 3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8555 3.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1872 3.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2704 3.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6107 3.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8426 0.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6297 -0.3456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2980 -1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8745 -0.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2148 -1.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3483 0.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5281 3.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8651 6.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5650 6.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9280 3.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 M END