MMs00031566 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7507 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0013 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5013 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 1.3041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3493 0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1385 2.6741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2527 3.6783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5521 2.9290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5521 4.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 1.4616 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.5516 0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5405 0.7123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6547 1.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0438 3.0866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.2030 2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7932 4.3860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.2932 4.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0438 3.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.0425 5.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4912 6.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1022 7.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6535 7.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0389 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4019 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0995 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3512 -2.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0996 2.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4327 3.6445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3605 0.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6936 2.3171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1926 5.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8910 4.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8024 4.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6501 6.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2612 7.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7910 8.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4946 6.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3424 8.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END