MMs01237724 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 59 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 1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5008 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0008 -2.5963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -1.2966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4992 2.6021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9910 2.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3024 4.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0031 4.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8887 3.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 -5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7519 -6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5015 -5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6493 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 2.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6507 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8507 -2.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0496 1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3989 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0989 3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1003 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9913 1.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1844 2.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4438 3.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7902 5.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7082 5.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1111 5.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8497 3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1831 4.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 -2.8574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3015 -5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3522 -7.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7015 -5.1945 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 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 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END