MMs03041356 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 1.3055 -0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 -0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1829 1.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 2.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7809 1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5015 -0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2245 -0.3835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0956 0.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2034 2.0434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5643 3.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5955 0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3568 -0.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8567 -0.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5954 0.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8342 2.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3343 2.1561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0954 0.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8341 2.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7004 -1.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7064 -2.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1823 -4.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1883 -5.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5422 -1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0848 -1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8187 0.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 -1.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6828 -1.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1385 2.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 3.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 -1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7658 -1.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4657 -1.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4252 3.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7253 3.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8973 -0.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2265 0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8785 1.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4250 3.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7897 2.7861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 -1.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4473 -2.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9594 -1.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6518 -3.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2369 -3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 -5.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4413 -4.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1337 -6.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -7.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6642 -6.8978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8401 -7.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 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 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 57 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END