MMs00915026 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 0.7610 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7831 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -2.5598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2608 -1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7608 -1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3015 0.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 -0.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8916 -1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5922 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7154 -3.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 -3.1180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4374 -1.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5075 1.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8829 1.1395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3380 3.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9626 3.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7931 5.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9991 6.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3746 5.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5440 4.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1919 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8521 -0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1298 -0.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4592 -0.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 -1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3687 0.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6981 1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4905 2.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4541 -2.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4759 -4.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0366 -3.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5755 -1.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4971 2.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6822 2.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7648 3.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6425 4.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2579 6.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1289 7.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6617 7.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6550 6.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5723 5.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0792 3.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6947 4.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0099 -5.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6528 -6.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0781 -4.5617 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 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 23 28 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END