MMs00984383 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -1.2995 -0.7491 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2603 -1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6001 -2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8986 -2.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 -0.7474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8976 0.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0017 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5588 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4957 -0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 -2.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7550 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7932 1.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3893 4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6889 3.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6899 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3913 1.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 -0.7440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2515 -2.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7190 -2.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4681 -1.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4637 -0.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1186 -2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8908 -3.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8293 -3.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3098 -3.3748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0802 -2.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3971 1.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 2.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7971 1.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1954 1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6116 1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3821 2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0512 4.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3885 5.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7277 4.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7295 1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3917 0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3603 -3.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2078 -3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6614 -1.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7124 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END