MMs00342082 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 2.8085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2502 -0.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7485 1.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9970 2.6119 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.1970 2.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4970 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9940 5.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2455 3.9135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9940 5.2134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5940 4.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2425 6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4940 5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2425 6.5151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7425 6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6012 -1.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5958 3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3728 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7097 -1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 -1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1281 -0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6686 0.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6669 2.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3689 3.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 3.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8467 2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2810 7.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6413 7.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2040 5.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2870 4.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6221 4.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7439 5.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9425 6.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7411 7.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END