MMs00809461 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.7498 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7494 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -3.8975 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6494 -4.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9996 -2.5985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5996 -1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 -3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7498 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2498 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0004 2.5963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2506 3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2498 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9992 -5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3783 -4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9576 -5.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0416 -0.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3775 -0.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -0.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5413 -2.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8774 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3724 0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7086 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1497 -2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8497 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1503 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2113 3.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6507 4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2899 4.4953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2891 -0.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8497 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2105 -1.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 -3.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7004 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5002 -1.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4992 -5.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0991 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END