MMs02436562 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9278 -4.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9204 -6.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3824 -6.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6777 -6.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6702 -4.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3674 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 -3.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.6647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8286 -3.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1314 -3.1776 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1314 -4.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4987 -3.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5079 -2.6848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1079 -3.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0079 -2.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7643 -1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0208 -0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5208 -0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2956 -1.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9741 -5.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9564 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3155 -3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8435 -1.3132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 -6.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3883 -8.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7199 -6.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7064 -4.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3645 -3.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8935 -4.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -4.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7936 -3.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1334 -3.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6797 -2.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 -0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1504 0.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8183 1.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7351 1.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3952 0.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1761 -0.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7644 -1.3821 0.0000 N 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 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 22 1 0 0 0 0 20 51 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 51 1 0 0 0 0 27 50 1 0 0 0 0 M END