MMs02808089 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5372 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2966 -6.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 -6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 -5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 -3.8701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2405 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4812 -2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9813 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7405 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 -1.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9811 -2.6626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4812 -2.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2355 -3.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -3.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -1.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6433 -2.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3373 -5.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -7.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -7.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7371 -5.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6406 -0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8753 0.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2168 1.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6304 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8405 -0.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6059 -3.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2644 -3.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8507 -3.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1812 -3.8028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9073 0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6072 0.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9404 -1.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5737 -3.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8737 -3.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -1.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END