MMs03755005 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7543 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7369 3.9096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7283 6.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9826 5.2162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3826 4.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7282 6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9739 7.8143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7369 3.9197 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2369 3.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9826 5.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9913 2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4913 2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2456 1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6401 -0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7581 -1.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6367 -2.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0547 -0.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7379 1.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8492 2.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2774 1.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5941 0.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4828 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9543 1.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6122 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4456 1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 4.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4414 5.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3404 2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6501 5.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6449 7.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5704 8.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1404 2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3947 1.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0878 3.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4671 -0.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5958 3.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1665 2.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7366 -0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7362 -1.9130 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END