MMs01879818 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 50 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2518 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0061 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 -1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7482 -1.3082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0102 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1000 1.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9668 -0.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1815 0.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7058 -1.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4910 -2.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1215 -1.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7504 -2.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4365 -3.8911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7518 1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2518 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7902 2.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4207 3.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2659 4.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4807 5.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8502 5.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0049 3.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2172 2.7158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 3.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1468 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8468 -2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8532 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1532 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0577 1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5228 0.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8013 -2.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6148 -3.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4489 2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1704 5.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3569 6.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8219 5.7951 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END