MMs02088192 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 -1.5000 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -2.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6492 -2.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0725 -1.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0619 -0.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -1.3254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7591 1.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2406 -1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 1.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2705 2.3484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6365 1.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4692 0.2381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1073 1.0244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0743 -3.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6256 -3.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4256 -3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1255 -3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6142 -3.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -3.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3302 -3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 -1.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2562 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3031 0.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5887 0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1124 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3334 -2.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1334 -2.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8333 -2.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1663 2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0153 2.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8085 1.4709 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END