MMs01361976 MOE2007 2D CORINA 3.40 0006 02.08.2006 65 69 0 0 0 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 -1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 3.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7276 3.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4702 5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8523 6.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 7.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 8.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2117 9.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6409 9.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9612 7.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2645 6.8561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9611 5.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9711 4.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5158 2.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4365 4.5985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4466 3.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 3.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3673 5.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9221 2.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3875 3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3975 1.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9422 0.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4768 0.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4667 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9522 -0.6261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.8433 -1.6361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0612 0.3840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9623 -1.7350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5069 -3.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5170 -4.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9824 -3.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4378 -2.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4277 -1.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 -1.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6208 3.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9574 1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 2.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8576 3.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 6.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9594 8.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9555 10.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5281 9.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4326 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9025 2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7517 4.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5699 2.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1125 -0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2944 1.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4442 -2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7736 -4.1141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5030 -4.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9729 -5.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0311 -5.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1717 -4.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.5005 -3.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1711 -1.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9718 -0.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4417 -0.7730 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 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 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 38 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 38 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 M END