MMs00690826 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 0.0068 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3092 -2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6048 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0225 0.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9097 -0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0335 -1.9453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4095 -3.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 1.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9454 2.2289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 1.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5058 -1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9716 -1.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4286 0.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4199 1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3428 3.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3515 2.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8944 0.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9032 -0.4645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3690 -0.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3777 -1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0725 -2.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3749 -3.4689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5057 -4.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4851 -2.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8688 -1.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7449 0.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2374 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8537 -1.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9775 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0297 -2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3147 -3.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1097 -0.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6726 2.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9107 -0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1401 -2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7786 -1.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 3.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7084 4.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5241 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7346 0.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9784 -3.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2519 1.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9383 0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0477 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4706 -3.7042 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END