MMs02259884 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -1.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7467 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 3.8915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6531 5.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7704 6.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0675 5.5109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 4.0445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4393 6.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6507 5.2329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0225 5.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 7.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9717 8.2156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5999 7.6090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5549 7.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7662 7.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1380 7.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2986 9.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0873 10.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7154 9.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2338 4.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0733 3.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2846 2.5787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6564 3.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8170 4.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6057 5.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6173 7.7564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 -1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4533 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9467 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 5.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7020 6.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1071 6.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3961 9.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2157 11.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7464 10.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9758 2.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1561 1.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6255 2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9144 5.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6699 6.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5223 8.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5899 8.4593 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 11 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END