MMs01960859 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 2.5789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 3.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4409 4.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0258 4.9507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9865 5.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3216 4.1952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1701 3.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 2.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0024 1.6103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4406 5.1941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4967 4.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4118 2.6313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6663 1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0057 2.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0906 3.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8361 4.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6078 6.2867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1273 6.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 7.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 4.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3439 6.4166 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6545 7.5757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 7.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8146 8.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8764 7.2300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -1.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1297 1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4689 2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5421 0.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8814 0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3403 2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 0.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0093 1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4599 7.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9703 3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5016 5.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8898 5.7287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4964 8.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 8.5845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 10.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6749 9.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 8.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7016 6.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1209 6.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8363 6.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1386 7.0853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END