MMs02428651 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 57 0 0 1 0 0 0 0 0999 V2000 -0.0421 0.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4141 -0.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9038 -1.7329 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6492 -1.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2467 -0.7238 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4058 -0.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5237 0.7736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1237 1.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2397 1.9646 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0882 2.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4881 3.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 3.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6754 4.5968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7153 1.9928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 0.8246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2170 0.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 -0.5682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7537 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 -3.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0554 -3.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9448 -2.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2138 -1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5854 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7627 1.4345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1257 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1228 1.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4007 2.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7112 1.5163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4525 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2989 1.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 0.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2125 -0.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9558 -2.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4143 -2.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6442 3.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6843 4.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5668 -0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7459 -2.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2585 -3.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9222 -4.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1269 -3.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3503 -4.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1478 -2.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6263 -0.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4382 0.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3775 3.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7402 2.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7861 -0.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4602 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5415 -3.0861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END