MMs00566312 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 0.7441 -1.3024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -2.5980 0.0000 C 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 -2.2677 -3.8868 0.0000 C 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 -0.0236 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7323 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -3.9073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7204 -6.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7677 -3.8800 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1677 -2.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5118 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0118 -2.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7558 -1.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7677 -3.8664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0236 -5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5236 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0666 -6.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2841 -7.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -6.5933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6365 -6.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6421 -7.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5228 -6.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0984 -6.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2068 -8.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9124 -9.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 -8.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 -1.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1283 -6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0246 -3.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5929 -1.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 -2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -7.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4204 -6.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 -5.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3823 -2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7148 -1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6449 -5.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7971 -5.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3464 -8.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6683 -10.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2323 -9.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END