MMs03896169 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0044 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -1.3024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6481 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -2.6025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5962 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4962 -2.6047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6962 -2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -1.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0067 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 1.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5038 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0038 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2519 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0038 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 3.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5038 2.5781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2442 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4923 -5.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 -3.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8535 2.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9054 3.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6054 3.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5985 -1.0534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8985 -1.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0418 0.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3789 0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1023 1.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1054 3.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 -3.1349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1623 -4.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0908 -6.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0442 -3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1465 -2.3385 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END