MMs03154149 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 2.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 2.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9811 2.6627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4811 2.6734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3714 1.4663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7947 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7839 3.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 3.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8802 5.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9910 4.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8235 5.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0307 6.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4054 6.1111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5729 4.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3657 3.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9475 4.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6125 7.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -1.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 -0.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5737 3.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8738 3.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 0.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3737 3.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7705 1.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0188 5.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 6.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7238 6.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8967 7.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4997 2.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4673 2.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0473 3.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4277 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3248 6.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5783 7.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9002 7.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 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 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END