MMs01194964 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8555 0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7665 3.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7665 3.8685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3665 2.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 7.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7775 6.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 9.1933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2928 10.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0755 9.2036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2664 3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1532 5.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5779 4.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5715 3.1024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 2.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8249 1.1790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9353 0.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3639 0.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 2.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7951 5.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2866 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -0.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 3.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9154 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4692 1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7976 1.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1368 2.1574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2198 4.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 6.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9774 6.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0995 10.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 10.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7873 6.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6821 0.8130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6809 -1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2522 -0.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8248 2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4963 4.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7689 6.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0939 6.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 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 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END