MMs02451661 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 66 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 1.4562 0.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8725 1.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3286 2.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 3.6022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 3.9622 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.5611 2.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6572 4.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2972 5.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3783 6.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0183 8.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5772 8.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 7.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8562 6.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0172 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4583 2.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8183 0.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7373 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 0.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9362 1.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1134 4.6822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1532 3.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6094 3.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0257 5.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9858 6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 6.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8411 5.4183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 7.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5989 7.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2389 9.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1649 -0.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5375 -0.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6493 0.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6793 1.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7911 2.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 0.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9547 6.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8831 9.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2892 9.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3433 7.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9913 5.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8907 2.8657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9712 0.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0253 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4313 -0.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3597 1.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9867 3.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4413 3.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1906 5.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3189 7.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1137 6.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 4.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2028 5.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 7.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1678 8.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4711 6.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4017 7.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 9.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9509 10.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 8.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END