MMs01058129 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0029 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -3.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3033 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 -1.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9014 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8196 0.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5721 -0.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5705 -2.0975 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0641 -1.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6769 -2.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -4.5050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3351 -1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3466 -4.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5986 -0.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1318 -3.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6745 -3.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4596 0.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3056 1.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9435 0.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1372 -0.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 29 30 1 0 0 0 0 M END