MMs01030639 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2995 0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 2.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 0.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 2.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 2.9966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 4.4966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4966 2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 0.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7962 2.9949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 0.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6928 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3942 2.9933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9923 2.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9933 4.4916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2909 2.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2899 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.4632 -0.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9256 0.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.5769 1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9263 2.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4638 3.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3384 0.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 0.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8293 3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 3.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8978 1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 4.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0541 0.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3915 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 4.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5253 -0.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9842 -1.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9255 -1.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0954 -0.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5149 0.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5152 2.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0962 3.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9260 4.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5256 3.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9842 4.2570 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END