MMs03581074 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5038 -2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5038 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2629 0.1167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1114 -0.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.6747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8421 3.8223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3653 3.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8543 2.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 1.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3994 4.7074 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7375 1.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0354 2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3356 1.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3378 0.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0398 -0.3687 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1989 -0.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5549 -1.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0325 -2.0358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3038 -2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6572 -4.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3572 -4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7038 -2.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3987 2.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2509 4.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3271 1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6158 0.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5315 2.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2628 3.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 3.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7444 3.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5176 1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5192 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7498 -0.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7397 0.3794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5924 -2.9280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0045 -4.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END