MMs01138328 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 -1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 0.7490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -1.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 0.7477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -1.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 2.2471 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 2.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 2.9980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4996 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0996 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3977 -1.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -2.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7977 -1.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 1.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0227 -0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5653 -0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 -2.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 -3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0291 -2.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0298 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1646 3.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6219 3.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 M END