MMs00483896 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -2.5952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9017 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -1.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7508 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5017 -2.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0048 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7492 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9983 2.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2475 3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9983 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2492 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9967 5.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2525 -3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 -3.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 -5.1933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1485 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 -3.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2108 -3.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2909 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7924 -1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1468 4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1983 2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8498 0.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1967 5.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3033 -5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 1.3033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5492 1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 42 45 1 0 0 0 0 45 46 1 0 0 0 0 M END