MMs01722148 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.5000 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -1.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7018 2.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 3.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7314 3.8119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2748 2.3831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1562 5.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4472 6.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4404 7.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9314 7.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5348 6.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6472 4.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1071 5.0370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5996 4.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 3.5202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4753 6.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8436 7.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6258 8.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0614 6.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7193 8.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 -0.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 0.0205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9073 -1.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5132 -2.6926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1073 -1.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8449 2.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 6.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0423 8.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6415 8.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7276 5.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1299 3.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 6.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3942 6.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6379 6.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9761 8.5366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6515 8.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2755 7.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3609 5.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0357 5.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4117 6.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2065 8.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4199 9.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2322 8.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9679 5.9559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4613 4.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 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 11 34 1 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 51 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END