MMs01177157 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.4640 -0.3265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5538 -1.5608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 -1.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -2.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0346 -4.3007 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5346 -4.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2716 -5.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5344 -4.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0343 -4.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7714 -5.6669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0085 -6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5086 -6.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2717 -5.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0088 -6.8987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2282 -5.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9652 -4.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4651 -4.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -5.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -6.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9911 -6.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1712 0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2612 -1.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9813 0.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3861 -2.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8342 -3.3754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6662 -3.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1399 -6.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 -6.8059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -3.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4109 -3.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8377 -3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -3.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -7.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7884 -8.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7052 -8.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3769 -7.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3718 -6.6165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3994 -4.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1618 -3.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5886 -3.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1396 -4.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1549 -6.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6227 -7.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2944 -8.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1324 -7.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2112 -8.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7715 -5.6370 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1715 -6.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 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 23 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 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END