MMs00347668 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7464 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5547 -2.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8516 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5588 -3.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8599 -4.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1569 -3.5404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -4.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4621 -5.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7632 -6.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0601 -5.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 -4.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7549 -3.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3612 -6.5261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6582 -5.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -4.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0393 -3.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3362 -4.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3321 -5.8082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -6.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 -5.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.5475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5712 -8.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8723 -8.7939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7258 -8.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0269 -8.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0434 -2.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8632 -5.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1536 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4245 -6.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7665 -7.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0936 -3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7516 -2.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0554 -4.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6958 -5.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2611 -6.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3771 -3.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3697 -6.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7225 -10.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0645 -8.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5376 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4624 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END