MMs00059193 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 0.7513 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4974 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 3.8994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5459 3.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8457 2.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1455 1.6533 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8941 2.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1428 4.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8915 5.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3915 5.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1428 4.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3941 2.9546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3968 0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 1.1022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6481 -0.9463 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6966 -0.3952 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4452 0.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9948 5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 5.9479 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2946 4.4505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7435 6.4990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9463 4.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 3.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4487 1.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9428 4.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2905 6.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9905 6.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3428 4.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9952 1.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4839 1.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0923 4.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 26 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 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 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 26 38 1 0 0 0 0 M END