MMs00921655 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 -1.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 3.8833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8737 2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5316 5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2895 6.4814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7104 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 7.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2005 8.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5041 8.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2012 6.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7737 3.8742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5316 5.1686 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 4.4107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2371 5.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2895 6.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5474 7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3053 9.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8053 9.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5474 7.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7895 6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7863 5.3331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1604 5.9349 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0127 7.4276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0936 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4579 1.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5778 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 4.1605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 5.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9436 7.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6193 8.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3039 9.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 9.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 9.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6476 7.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2085 5.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3954 6.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3673 2.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3474 7.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7117 10.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4116 10.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END