MMs00437593 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 6.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 5.1969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7469 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 7.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5037 7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 9.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 10.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 10.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7544 9.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0037 7.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2217 9.3997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3793 10.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0092 11.5022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6695 0.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 2.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8536 7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1536 7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 6.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4547 7.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3474 5.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 8.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6962 7.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2936 4.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6299 4.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8806 6.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 5.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9055 11.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6032 6.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5529 10.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7506 12.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 6.4927 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1257 6.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4621 7.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 47 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END