MMs02820010 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3817 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8083 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3817 1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 2.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9874 4.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9911 5.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4583 5.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9218 3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0218 1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 3.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 4.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4488 3.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6056 1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3921 1.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0218 -1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -3.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0785 -4.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4488 -3.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6056 -1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3921 -1.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0109 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0495 2.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8136 4.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6203 6.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2613 6.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 3.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3169 3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9531 5.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4197 4.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4548 0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7687 -3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9531 -5.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4197 -4.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 -1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4548 -0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END