MMs01376061 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -3.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -3.7501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -4.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -6.0003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8967 -3.7504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 -4.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 -3.7507 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4948 -4.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 -4.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1641 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1677 -5.0057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3611 -4.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4175 -6.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9504 -5.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9465 -7.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4099 -8.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8771 -8.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8809 -7.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3385 -1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 -1.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -2.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4242 -5.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9669 -5.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8332 -2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8335 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1567 -2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4137 -2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7728 -6.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6069 -9.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2478 -9.9872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0547 -7.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9987 -5.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6379 -5.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1985 -3.4604 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 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 37 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 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END