MMs01007741 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7499 1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 1.2994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 2.5983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7498 3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 5.1967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2498 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 2.5986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2499 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2499 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7499 1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9918 -0.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3037 -1.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0047 -2.3732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8900 -1.3696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7162 -1.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6741 -2.2332 0.0000 C 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 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0499 1.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7917 -1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1277 -0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7997 5.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1496 7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2914 3.7804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6275 3.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3499 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7947 0.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1861 -3.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7704 -2.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1621 -1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END