MMs01025008 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 -2.2414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6178 -2.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 -2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5099 -2.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -0.7072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2257 -4.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5296 -5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5782 -3.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7252 -4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7142 -5.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1683 -7.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6334 -7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 -6.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1903 -4.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9489 -3.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9526 -2.4160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4255 -0.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8947 -0.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -1.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3603 -1.5094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 -3.2351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4291 0.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7119 0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8843 -0.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8525 -3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3952 -3.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1345 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6771 -1.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6902 -1.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9277 -3.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -0.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 0.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -0.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8227 -5.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0426 -4.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1228 -4.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5728 -5.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9365 -6.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5421 -5.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3595 -7.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9967 -8.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8166 -6.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3262 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6321 1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 -0.2697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2158 -2.9657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 57 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 57 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END