MMs01178050 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5833 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 -5.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8639 -6.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5612 -7.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1593 -7.5254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -6.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7573 -7.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -9.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -6.7945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2241 -5.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6929 -4.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3097 -3.6316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4365 -6.3016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4273 -7.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9275 -6.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8151 -5.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3061 -5.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9095 -6.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0219 -8.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5309 -7.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6252 -9.3764 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1519 -9.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8955 -10.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3955 -10.3207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7113 0.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 -0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1072 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 -1.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7641 -3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3952 -4.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2873 -4.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -5.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6952 -5.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2378 -5.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0242 -5.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 -4.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -8.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3947 -8.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3324 -4.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0162 -4.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1023 -6.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8208 -8.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9519 -9.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0252 -9.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -11.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2699 -9.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1814 -11.5015 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END