MMs01056025 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0094 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -2.2418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -1.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2055 -1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 -2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4903 0.7908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5583 -1.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5616 -2.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0341 -3.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5033 -4.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4999 -3.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0274 -1.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7692 -0.4243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9619 -0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7586 0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0612 2.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9402 3.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9757 -5.6963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4449 -5.9990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0298 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8914 -1.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3203 -2.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6783 -3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 1.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2485 -2.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 -3.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 1.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2559 1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8539 1.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3113 1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3863 -2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 -4.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6752 -3.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2028 -7.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6202 -6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6870 -4.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4848 2.6257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7269 3.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END