MMs03232419 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 2.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 2.5925 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7572 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2524 1.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4952 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9952 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 -1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5048 2.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7524 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 3.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0097 5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7621 6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0145 7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 0.5452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.5191 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 -0.2443 2.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5833 2.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8462 1.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9414 2.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7154 3.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8592 4.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8505 0.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1476 -1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8932 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5932 -3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9476 -1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 0.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3505 0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3592 4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9621 6.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6164 8.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9164 8.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4379 6.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9077 4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0478 -0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 5 1 M END