MMs03479158 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.0552 -1.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5061 -0.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5613 -1.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0122 -1.3705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5569 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0544 -0.0590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4352 -1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -2.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2439 -3.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9817 -4.6293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5769 -4.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8391 -3.6960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1721 -4.3838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7682 -2.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0304 -1.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3634 -2.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4342 -3.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7673 -4.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0294 -3.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9586 -1.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6256 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6478 -6.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3856 -6.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0526 -6.1276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4564 -8.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 -9.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2651 -10.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -11.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8529 -0.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8442 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8529 0.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0045 0.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4926 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5748 -2.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0629 -2.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9084 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2165 -0.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7574 -0.4325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9294 -3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8239 -5.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0958 -4.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9683 -1.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5689 -0.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8184 -5.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -7.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5229 -8.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7311 -8.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0237 -9.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3315 -11.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0597 -12.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9366 -10.8828 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END