MMs03083201 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1848 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9254 -3.5558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5254 -2.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4254 -3.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1847 -2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6847 -2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4253 -3.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 -6.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9068 -6.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3338 -4.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0745 -3.5342 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6745 -4.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5744 -3.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3338 -4.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8337 -4.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5931 -6.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9253 -3.5989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6659 -4.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -0.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7033 0.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6088 -1.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7067 0.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4876 -0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 -1.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5922 -1.2294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 -5.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5314 -6.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1899 -7.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1066 -7.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2238 -6.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 -5.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -6.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3576 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6991 -3.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 -5.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8423 -6.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0337 -4.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8251 -3.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0714 -5.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -7.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6366 -6.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7094 -4.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2584 -5.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6224 -5.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6598 -0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1108 1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7469 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 -0.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1661 -4.8494 0.0000 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 58 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 M END