MMs03136754 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7527 -1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2473 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4946 2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9946 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7473 1.3315 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 3.9172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9893 5.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4893 5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 3.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4946 2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 6.5091 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3979 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0979 1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 -3.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9727 -5.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 -6.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0487 -4.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5467 -2.4673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8811 -1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3715 0.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7059 1.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4021 -1.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1021 -1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0925 3.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3925 3.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 3.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5871 6.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 3.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8968 1.5730 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 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END