MMs00460607 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7410 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7231 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2231 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.3145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -3.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2409 -1.3352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7409 -1.3455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9409 -1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4819 -2.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 1.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7587 1.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 1.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2586 1.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5176 2.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0176 2.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2882 -5.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1417 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3613 -7.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7274 -6.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8739 -5.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 -4.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 -2.8998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3735 -2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8159 -4.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6481 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5253 -2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0747 -3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4386 -3.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5926 -1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6339 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9752 2.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3926 -1.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0925 -1.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1247 3.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4248 3.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9511 -6.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2441 -8.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -7.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9668 -4.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END