MMs01025330 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3052 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 -2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 -2.9571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 -2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -0.6965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8187 -2.9357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 -2.1750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4167 -2.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7095 -2.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0146 -2.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0270 -4.3929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7342 -5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 -4.4143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -0.6537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4312 0.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3796 1.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 2.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0621 3.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3549 4.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6601 3.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 2.3462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2659 -1.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1341 -2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9164 -3.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8589 -3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4016 -3.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 -3.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0866 -0.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3043 0.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8191 0.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2306 -4.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0549 -3.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 -3.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0489 -2.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0711 -4.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7441 -6.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0402 1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0179 4.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 5.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6943 4.4547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7166 1.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 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 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END