MMs00456026 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 62 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 1.5000 -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 2.2574 1.2861 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8574 2.3253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2723 3.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7276 3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2276 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 2.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2276 3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4701 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9702 5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2127 6.5080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9553 7.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 2.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -1.3205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 -1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2424 -1.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2573 1.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5084 1.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4912 -1.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 -1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8365 -2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2852 -0.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4023 4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9292 5.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 1.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4275 3.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0642 6.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9126 8.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5493 8.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9979 7.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1365 -2.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8364 -2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8633 2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1633 2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1084 1.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5153 2.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3084 1.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2912 -1.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 -2.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0912 -1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9964 -0.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 -0.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0032 0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END