MMs01000688 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.2968 -0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -2.2615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3228 -0.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2009 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3157 -2.7292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7009 -1.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4471 -2.8239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9471 -2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7009 -1.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2009 -1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9471 -2.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1933 -4.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6933 -4.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7906 1.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2587 1.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7264 2.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 3.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2579 3.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7902 2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 -5.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 -6.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -7.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2791 -6.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -5.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2514 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4960 -0.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8298 -1.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 -0.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 -0.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1471 -2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7902 -5.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0902 -5.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9009 3.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1002 5.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 4.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6156 1.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 -4.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9147 -7.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 -8.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2382 -7.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2461 -4.6507 0.0000 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 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 24 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 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END