MMs01829755 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 -0.7490 -1.2996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -3.8953 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 0.0041 -5.1962 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 -0.7449 -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 -3.1256 -7.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6609 -9.1374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5525 -7.2488 0.0000 N 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 -3.1275 -5.2841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -4.8681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5009 -3.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9882 -2.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8690 -3.5476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4683 -4.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0881 -5.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -6.4934 0.0000 O 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 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 2.1012 -1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9469 -3.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1441 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -3.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7969 -2.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8108 -1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7753 -1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0921 -1.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6593 -2.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9251 -4.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -5.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6809 -6.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2975 -6.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 -6.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 -7.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9551 -6.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -5.2922 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 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 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 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 END