MMs00414550 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.0124 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3176 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 1.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 1.4569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 2.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 3.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 1.4354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 2.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -0.8468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6723 -2.3468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2827 -0.8683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8807 -0.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 -0.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4787 -0.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4663 -2.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1611 -3.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8683 -2.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0218 2.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3276 3.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6322 -0.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -1.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1519 3.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6945 3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 0.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3742 -1.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 -1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8504 -1.7509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5844 1.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8241 2.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3479 3.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8905 3.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5038 -1.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0464 -1.7939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8242 0.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3669 0.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1958 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8984 0.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6587 -1.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6497 -2.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8673 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9248 -4.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3821 -4.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6883 -2.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4485 -3.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 M END