MMs01795037 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 2.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9398 5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2327 4.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2205 2.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5378 5.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 6.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6592 7.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6714 8.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9765 9.7179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2694 8.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 7.4574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 9.6967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3541 6.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3418 5.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0367 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2562 5.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2439 6.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0612 7.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4102 7.7037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 7.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5378 6.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 4.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 4.3342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7063 -0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4885 0.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9161 3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1175 4.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2548 2.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -1.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2303 -0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8044 0.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5721 4.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6371 9.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6088 9.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5843 10.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0269 3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 8.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8656 8.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0427 7.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 6.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4815 5.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0677 4.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 3.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END