MMs00316078 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -1.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2033 -2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0965 -1.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2048 -3.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0934 -4.5011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1326 -5.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0919 -6.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2095 -8.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -8.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8076 -8.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -6.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -5.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3932 -3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3948 -2.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6915 -4.5038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9913 -3.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2896 -4.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -6.0065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5894 -3.7579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0984 1.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4972 2.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8984 1.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2447 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 -5.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -7.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8291 -8.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 -10.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8474 -8.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 -6.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6902 -5.7038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2209 -2.8351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7636 -2.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5906 -2.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 -4.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END