MMs02373051 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 -0.7455 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9819 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4819 -5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2364 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4985 -1.5025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8667 -2.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7047 -3.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9152 -4.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2876 -3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4496 -2.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2391 -1.5120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6338 -0.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5197 1.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1250 -0.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6162 -0.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2216 -1.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3836 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9498 -2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0412 -0.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3745 -0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3783 -6.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0783 -6.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0491 -5.3250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5828 -5.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5739 -5.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 -3.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6019 -2.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9794 -1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6366 -0.8071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8032 0.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5513 1.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2284 2.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0483 0.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4598 0.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5021 0.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6951 0.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M END