MMs02806272 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -2.5773 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6179 -3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2769 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7769 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0359 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0358 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7948 -6.4691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 -2.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7588 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5178 -2.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 -3.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2768 -3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 -2.5358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7767 -3.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2767 -3.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0356 -5.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5356 -5.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2766 -3.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5176 -2.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0177 -2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5175 0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1641 -5.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6431 -6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9553 -0.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3516 -0.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3839 -4.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -4.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6519 -4.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9932 -5.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4428 -6.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1428 -6.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4766 -3.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1104 -1.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4105 -1.4800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6338 2.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7234 1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END