MMs00903352 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 0.7605 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 2.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5208 2.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7814 3.8422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0208 2.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7813 3.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2813 3.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0207 2.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 1.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7602 1.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0731 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0418 5.0986 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7489 5.8591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3347 4.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8023 6.3915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3023 6.3793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.7023 7.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0417 5.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5416 5.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3022 6.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5627 7.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0628 7.6722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.6628 8.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3234 8.9773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3637 1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9785 2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3915 -1.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 -1.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 3.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4295 3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3519 0.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1898 4.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2207 2.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2108 7.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9108 4.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2405 3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3237 3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6659 4.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2151 5.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2276 7.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6937 8.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3640 8.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3674 9.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7318 10.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2793 8.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 17 2 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 19 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END