MMs01139709 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5987 -2.9994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -2.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -5.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3005 -6.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -7.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 -6.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -5.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 -2.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -2.2486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 -4.4983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 -2.9978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 -0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 -2.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8895 -4.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1184 -5.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1187 -6.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8903 -7.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8285 -8.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 -8.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 -7.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0803 -6.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1033 -4.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0801 -5.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8112 -3.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -3.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6772 -0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9055 0.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3222 -1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8649 -1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6521 -0.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3287 -0.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 -2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 -4.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END