MMs00194279 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.7493 1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9986 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7479 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 2.5973 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5006 1.0973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 4.0973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0014 2.5965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 1.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3092 1.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 3.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8837 3.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 5.1977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2967 4.4484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6978 5.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7466 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9959 7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 9.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 9.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9959 7.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4959 7.7982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4951 9.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 6.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9959 7.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8782 6.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3045 7.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3038 8.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8769 9.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 0.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1986 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8429 0.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3699 0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5581 0.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5027 1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5034 3.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5601 4.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8448 4.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3723 4.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7959 7.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1447 10.1342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8447 10.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8471 5.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8393 5.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3669 5.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5547 5.8765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4979 7.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4972 8.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5526 9.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8374 9.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3644 10.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END