MMs01782652 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 3.9062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7343 3.9122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 5.2022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7657 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0209 5.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2762 6.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7762 6.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0314 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0314 7.7821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5314 7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 6.4740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2866 9.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7866 9.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5418 10.3620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0418 10.3559 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0479 11.8559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 8.8560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5418 10.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 11.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 11.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5418 10.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7865 9.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2866 9.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0418 10.3318 0.0000 C 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 1.6714 0.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6776 2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 1.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2209 5.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0731 8.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5644 8.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0102 7.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1606 9.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 10.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5735 7.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9126 8.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 11.4036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7012 12.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4012 12.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3824 8.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6824 8.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0369 9.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2418 10.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0466 11.5317 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END