MMs00674033 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2445 -1.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9889 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9879 -3.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3608 -3.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 -1.6457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6567 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6503 -5.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9462 -6.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2484 -5.4046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2547 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9589 -3.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6698 -5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7803 -6.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2413 -5.6658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1308 -4.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 -5.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4947 -7.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9232 -7.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9557 -7.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6376 -8.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7909 -8.9616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0454 -10.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 1.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6293 0.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6043 1.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1868 -3.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6085 -5.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9411 -7.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2850 -6.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2965 -3.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9639 -1.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0796 -3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 -4.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5403 -3.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5032 -5.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0536 -8.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -8.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1223 -7.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 -8.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2434 -6.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7937 -5.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8367 -8.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7996 -9.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3842 -6.5807 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5357 -5.7322 0.0000 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 55 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 55 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 29 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END