MMs00714500 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.1494 -0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8894 -2.4411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4586 -3.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8496 -2.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0313 -3.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8221 -4.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4311 -5.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2494 -4.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2279 -4.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9317 -3.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4308 -3.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5223 -6.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0232 -6.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3175 -7.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6119 -8.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -8.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9062 -9.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4053 -9.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1091 -8.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3138 -7.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8147 -7.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6082 -8.3430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4034 -9.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7711 0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9195 0.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7711 -0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.0756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 -1.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1441 -3.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7674 -5.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2637 -6.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9938 -2.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4253 -4.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4602 -7.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2051 -7.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5674 -8.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 -9.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4994 -9.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3432 -10.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 -10.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8768 -6.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1785 -6.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3860 -10.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0397 -10.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4209 -8.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8166 -7.2824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3796 -6.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END