MMs01207992 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -2.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 1.5046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3941 -2.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 -2.2431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1195 -2.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0005 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1181 -0.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4315 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 3.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3896 4.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 3.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 4.5077 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4445 2.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9445 2.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5287 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2675 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9127 -2.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6848 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6233 -3.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1660 -3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4910 -3.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2005 -1.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4882 0.8628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 1.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0515 4.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3889 5.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7296 1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9953 1.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3171 2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2354 3.9833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0724 2.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1522 3.9845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 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 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END