MMs01142634 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.2976 0.7526 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2976 -0.4474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 3.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8956 -0.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 4.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 5.2526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 5.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 4.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2597 5.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5072 7.0646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0406 6.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9239 7.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2328 9.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1161 10.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6904 9.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3815 8.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 7.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7518 5.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3646 4.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8567 4.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 5.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1232 6.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6311 6.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2281 5.1517 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1132 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8819 3.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3008 3.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0748 2.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5982 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 -0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7941 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5101 3.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3733 9.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3633 11.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2029 10.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 7.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 6.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6612 3.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 2.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8266 7.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1408 7.9237 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END