MMs02344276 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0025 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 -2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 -2.2521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2561 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5956 -1.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -3.7521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -3.7564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -6.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1234 -7.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 -8.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6995 -7.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0901 -6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 -5.3023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 -6.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1297 -7.5982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 -5.3972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 -6.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 -5.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1613 -3.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4868 -3.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7576 -4.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 -5.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3772 -6.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7045 -3.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2526 -4.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1935 -6.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7753 -8.4130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8033 -9.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1994 -9.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1529 -8.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4201 -7.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1549 -4.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0948 -5.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9357 -4.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9764 -7.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5181 -7.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1447 -3.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5307 -2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8181 -3.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7194 -6.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3333 -7.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -2.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9336 -1.6581 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M END