MMs00430373 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2437 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4916 5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 3.8935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 6.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2605 6.4867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6526 7.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 8.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6691 10.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1611 10.2312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 8.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0668 8.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 6.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7544 5.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2222 5.8342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 4.0989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2905 2.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 3.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 1.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9132 11.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0126 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 2.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 1.5622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4437 3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8546 2.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2981 4.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6354 4.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 8.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 10.9699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1638 8.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 2.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0058 2.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9324 3.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5106 4.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 1.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9653 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9515 10.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5149 12.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 12.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 5.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 7.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0528 8.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5857 8.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 7.1959 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 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END