MMs00453367 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 0.7552 -1.2960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 -1.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2552 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5186 -3.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8864 -3.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7236 -1.5839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6122 -0.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1035 -3.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9527 -5.4443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5848 -6.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3677 -5.1831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4713 -3.3363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6221 -1.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 -2.1051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0562 -3.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6884 -4.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5749 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7257 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7920 -2.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2167 -1.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1032 -3.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2264 -4.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7980 -3.8663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 1.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0958 1.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4146 -3.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4642 -7.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4254 -1.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3272 -0.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -0.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8498 -0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2530 -3.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3512 -4.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8285 -5.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3634 -5.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5829 -0.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3032 -3.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6018 -5.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END