MMs02424763 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5047 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7201 -1.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -3.0957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5104 -3.7082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 -4.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2605 -1.0594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -0.0537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0588 1.4130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1717 2.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 1.9578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9137 0.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8008 -0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 2.9635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1395 2.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4540 1.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4523 -0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2047 -1.3783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7186 -2.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6713 -1.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8254 0.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1946 1.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4097 0.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2557 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8864 -1.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 -1.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9199 -3.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5814 0.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4211 2.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2248 3.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7332 3.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0255 0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5514 -0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 -1.5752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 -1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0298 3.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2587 0.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3179 2.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5051 0.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2277 -2.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7632 -3.1369 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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