MMs00483651 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.3995 -1.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0464 -1.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7989 -2.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8453 -1.0464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 0.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1534 1.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6681 0.8050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3575 -0.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0451 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9762 3.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3531 4.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 5.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -0.2474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1828 0.1521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5597 1.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2517 -0.9003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6975 -0.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7664 -1.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5432 -3.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2916 -3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3817 -5.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7235 -6.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9751 -5.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8850 -3.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9374 -2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0532 -0.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5517 -0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2430 -1.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4359 -2.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5783 -0.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3196 1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1567 0.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8866 -2.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2061 -1.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9556 -2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1185 -4.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2206 -3.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1365 1.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7257 3.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2955 2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8847 3.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4354 -1.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1819 0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6751 0.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0769 -0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2182 -3.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3804 -6.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7956 -7.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0485 -5.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5001 1.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1974 0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4418 -1.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9890 -3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2843 5.8135 0.0000 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 57 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 57 -1 M END