MMs00416228 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6203 -2.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3157 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3437 -2.6738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2164 -1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3257 -0.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 0.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7163 -1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 -2.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9759 -2.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9566 -0.1269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4566 -0.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2162 -1.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 -0.1046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5565 -1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1969 1.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9372 2.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4371 2.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1775 3.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6774 3.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4371 2.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6967 1.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1968 1.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4565 -0.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 -4.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5854 -1.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0124 -3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1163 -2.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3514 -3.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6931 -3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7763 -3.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1066 -3.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7394 1.0533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5189 0.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6562 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3469 -1.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0166 -2.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7401 0.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2719 1.9533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5697 4.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2697 4.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6370 2.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3045 0.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7162 -1.4203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 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 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 M END