MMs01178259 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7469 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7449 -6.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1275 -5.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5537 -5.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8533 -4.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1518 -5.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1506 -7.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -7.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5525 -7.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1256 -7.7112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6609 -9.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5041 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -3.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -6.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -7.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -9.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -9.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -3.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 -5.1914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6688 -0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6676 -2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9207 -1.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9219 -3.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6668 -3.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 -4.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3831 -6.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9523 -7.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7576 -4.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8543 -3.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1915 -5.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1894 -7.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -9.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8019 -9.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2892 -10.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5199 -8.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3062 -7.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -10.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -10.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7062 -7.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -4.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3523 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7134 -3.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 17 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END