MMs03242994 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7477 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9955 -2.6033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5955 -3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 -1.3081 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8477 -0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 -1.3107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6273 -2.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3129 -3.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4259 -4.9981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8533 -4.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1677 -3.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0547 -2.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0573 -0.5647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6315 -0.0987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5045 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7387 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3806 -1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9541 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2851 -3.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6224 -3.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -4.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1744 -6.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7436 -5.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3096 -2.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1702 0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1728 2.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4642 1.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 3.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5448 3.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1369 -7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8369 -7.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -5.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END