MMs02932936 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7442 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0116 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7326 -3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2326 -3.9071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0232 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0347 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5347 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 -6.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5347 -7.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 -9.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2905 -9.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5463 -10.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -6.5052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2143 -8.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -5.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4768 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9768 -5.2228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9652 -7.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4652 -7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -6.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 -0.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2116 -2.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9458 -5.9633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0911 -8.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2484 -8.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6743 -5.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3743 -5.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7347 -7.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6951 -10.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5097 -10.9768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1509 -11.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5828 -9.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8814 -4.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5814 -4.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5606 -8.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8606 -8.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2263 -5.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4210 -6.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2156 -7.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END