MMs03157976 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7524 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7571 3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5016 5.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8161 6.8114 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5185 7.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4019 6.5621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9353 6.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3644 9.0558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1876 7.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3995 6.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 5.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7709 7.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9304 8.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3019 9.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5138 8.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3543 6.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9828 6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8852 8.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2048 2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 2.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3029 4.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1869 8.0500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 7.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6836 5.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 9.7594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 9.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5184 8.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0523 8.2510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9609 9.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4295 10.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3238 6.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8552 5.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3713 7.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9824 9.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3991 10.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 10 1 M END