MMs00026200 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 0.7441 -1.3024 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3441 -0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 -2.6117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5118 -2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.2888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2677 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7677 -3.8800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5236 -5.1756 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1236 -6.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 -6.4781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1795 -7.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2795 -6.4849 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0795 -6.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5236 -5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5355 -7.7873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5354 -7.7737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0236 -5.1688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7677 -3.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0118 -2.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2677 -3.8595 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4677 -3.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0236 -5.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5117 -2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3834 -3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1881 -2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5834 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -4.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 -5.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3355 -7.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9402 -8.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6283 -6.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0600 -4.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6283 -6.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9871 -5.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5063 -1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7117 -2.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5172 -3.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0117 -2.5571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -1.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END