MMs01750798 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7400 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2199 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9799 -2.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2399 -1.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 -1.3394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7598 1.2471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1598 2.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5198 2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7798 3.8451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0197 2.5287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7597 1.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7797 3.8220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2797 3.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0196 2.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5196 2.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2796 3.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5396 5.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0396 5.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8119 -4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1799 -2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1354 1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4773 2.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6849 1.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6730 0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1242 -0.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7823 -1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6553 4.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9972 5.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4117 1.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1116 1.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4795 3.7781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1476 6.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4476 6.1475 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END