MMs03211352 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5165 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2748 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7252 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 -3.9114 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6252 -4.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9669 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4668 -5.2247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 -6.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7085 -6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4668 -5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9667 -5.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9775 -4.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8302 -2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0493 -1.7783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4157 -2.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5630 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3439 -4.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1776 -6.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0643 -7.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7085 -6.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9502 -7.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4502 -7.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -9.1360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -9.1265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6919 -9.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9834 -2.6171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6659 -0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6415 -2.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -1.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3101 -3.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8814 -4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2394 -4.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -5.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8366 -5.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1677 -6.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0734 -4.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8734 -4.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7371 -2.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3910 -1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6562 -4.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2854 -10.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5854 -10.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6489 -9.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2853 -10.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -8.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1834 -2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4503 -7.8227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 54 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 55 2 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 55 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END